data id | image | spect | file size (byte) |
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ALMA01059729 | 84,925,800,000 |
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Image data obtatined by other facilities were moved to "Other Facilities" tab
Simbad objects related to the data were moved to "SIMBAD" tab
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Elapsed Time :
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Wataru Kawasaki (NAOJ, Chile Observatory)
Vissage stands for VISualisation Software for Astronomical Gigantic data cubEs
A brand-new FITS browser for viewing FITS data on your LOCAL ENVIRONMENT.
Its main aims include:
goto download page
The following statement should be included in the acknowledgment of papers using the ALMA datasets obtained from the JVO portal:
"This paper makes use of the following ALMA data: ADS/JAO.ALMA#<Project code>. ALMA is a partnership of ESO (representing its member states), NSF (USA) and NINS (Japan), together with NRC (Canada) , MOST and ASIAA (Taiwan), and KASI (Republic of Korea), in cooperation with the Republic of Chile. The Joint ALMA Observatory is operated by ESO, AUI/NRAO and NAOJ."
You can find the project code (e.g. 2011.0.01234.S) on the dataset info page where you download the data.
Please also include the following sentence on the title page as a footnote to the title or in the acknowledgment of the paper.
"[Part of] the data are retrieved from the JVO portal (http://jvo.nao.ac.jp/portal) operated by the NAOJ"
Information on spectral lines of atomic/molcular species was obtained from SPLATALOGUE .
Assumed source velocity (redshift) is Vrad = 26.4 km/s (z = 0.0001). This velocity and redshift was obtained from SIMBAD for object MLLA_628.
Please check if this source velocity (redshift) is a correct value for the source.
Another line-detection result : source velocity derived from RESTFRQ FITS keyword
Tolelance for match : 10.0 km/s
src ID ? | ra ? | dec ? | ra (deg) ? | dec (deg) ? | X ? | Y ? | S/N ? | Simbad Name ? |
Simbad Vrad (km/s) ? |
Simbad redshift ? |
Simbad distance (asec) ? |
---|---|---|---|---|---|---|---|---|---|---|---|
1 | 05:35:14.196840 | -05:22:37.293960 | 83.80915 | -5.37703 | 1338.0 | 948.0 | 22.8028 | MLLA_628 | 26.4 | 0.0001 | 16.7 |
2 | 05:35:15.238176 | -05:22:48.811080 | 83.81349 | -5.38023 | 784.0 | 537.0 | 22.14 | V*_V348_Ori | 30.6 | 0.0001 | 9.6 |
3 | 05:35:13.921656 | -05:22:14.235960 | 83.80801 | -5.37062 | 1487.0 | 1762.0 | 19.2528 | 2MASS_J05351352-0522195 | 31.2 | 0.0001 | 8.0 |
4 | 05:35:13.522776 | -05:22:18.205320 | 83.80634 | -5.37172 | 1698.0 | 1633.0 | 17.2259 | 2MASS_J05351352-0522195 | 31.2 | 0.0001 | 1.3 |
5 | 05:35:15.227352 | -05:22:48.427320 | 83.81345 | -5.38012 | 788.0 | 552.0 | 16.4868 | V*_V348_Ori | 30.6 | 0.0001 | 10.0 |
6 | 05:35:14.237640 | -05:22:32.260080 | 83.80932 | -5.37563 | 1319.0 | 1129.0 | 15.1715 | MLLA_628 | 26.4 | 0.0001 | 14.4 |
7 | 05:35:15.877032 | -05:22:17.369400 | 83.81615 | -5.37149 | 444.0 | 1659.0 | 14.5481 | V*_V1331_Ori | 27.3 | 0.0001 | 8.2 |
8 | 05:35:14.666184 | -05:22:28.916040 | 83.81111 | -5.37470 | 1089.0 | 1247.0 | 14.426 | [LKP2003]_14 | 27.3 | 0.0001 | 16.8 |
9 | 05:35:15.873576 | -05:22:18.121080 | 83.81614 | -5.37170 | 443.0 | 1633.0 | 14.32 | V*_V1331_Ori | 27.3 | 0.0001 | 8.3 |
10 | 05:35:14.409696 | -05:22:33.514680 | 83.81004 | -5.37598 | 1225.0 | 1084.0 | 14.1757 | MLLA_628 | 26.4 | 0.0001 | 17.3 |
src ID | line ID | peak frequency (LSRK) |
peak frequency (Rest) |
species1 name ? |
species1 frequency |
species1 score ? |
species1 fraction ? |
species1 offset velocity ? |
species2 name ? |
species2 frequency |
species2 offset velocity ? |
---|---|---|---|---|---|---|---|---|---|---|---|
[GHz] | [GHz] | [GHz] | [km/s] | [GHz] | [km/s] | ||||||
0 | 1 | 146.86700 | 146.88120 | 13CH313CH2CN | 146.88076 | 6 | 0.8 | -0.9 | 13CH313CH2CN | 146.88076 | -0.9 |
0 | 2 | 146.89100 | 146.90580 | CH3COOH | 146.90444 | 11 | 0.7 | -2.8 | H2CN | 146.90586 | 0.1 |
0 | 3 | 146.95800 | 146.97230 | (CH3)2CO | 146.97011 | 24 | 0.8 | -4.5 | CH2CHCN | 146.97131 | -2.0 |
0 | 4 | 146.96000 | 146.97420 | (CH3)2CO | 146.97011 | 24 | 0.8 | -8.3 | 13CH313CH2CN | 146.97371 | -1.0 |
0 | 5 | 146.96100 | 146.97600 | CH3OCHO | 146.97768 | 11 | 0.8 | 3.4 | CH3OCHO | 146.97768 | 3.4 |
0 | 6 | 146.96600 | 146.98070 | CH3OCHO | 146.97768 | 11 | 0.8 | -6.2 | c-HCC13CH | 146.97860 | -4.3 |
0 | 7 | 146.98200 | 146.99710 | CH313CN | 147.00023 | 22 | 0.7 | 6.4 | 13CCCCH | 146.99729 | 0.4 |
0 | 8 | 147.01900 | 147.03410 | CH313CN | 147.03129 | 22 | 0.7 | -5.7 | CH3CN | 147.03522 | 2.3 |
0 | 9 | 147.03400 | 147.04840 | (CH3)2CO | 147.04478 | 24 | 0.8 | -7.4 | OS18O | 147.04880 | 0.8 |
0 | 10 | 147.06800 | 147.08280 | CH3O13CHO | 147.08498 | 10 | 0.6 | 4.4 | 13CH3CH2CN | 147.08251 | -0.6 |
0 | 11 | 147.09800 | 147.11320 | CH3COOH | 147.10925 | 11 | 0.7 | -8.0 | UnidentifiedTransition | 147.11290 | -0.6 |
0 | 12 | 147.12400 | 147.13890 | CH3COOH | 147.13425 | 11 | 0.7 | -9.5 | CH3O13CHO | 147.13867 | -0.5 |
0 | 13 | 147.14400 | 147.15880 | CH3CN | 147.16324 | 18 | 0.7 | 9.1 | OS17O | 147.15945 | 1.3 |
0 | 14 | 147.16000 | 147.17480 | CH3CN | 147.17459 | 18 | 0.7 | -0.4 | CH3CN | 147.17460 | -0.4 |
0 | 15 | 147.16900 | 147.18390 | CH2CHCN | 147.18757 | 10 | 0.7 | 7.5 | g-CH3CH2OH | 147.18322 | -1.4 |
0 | 16 | 147.20100 | 147.21580 | CH3COOH | 147.21624 | 11 | 0.7 | 0.9 | t-CH3CH2OH | 147.21543 | -0.8 |
0 | 17 | 147.31200 | 147.32690 | CH3OCHO | 147.32539 | 11 | 0.8 | -3.1 | i-C3H7CN | 147.32718 | 0.6 |
0 | 18 | 147.39200 | 147.40630 | CH3OCHO | 147.40637 | 11 | 0.8 | 0.1 | t-CH3CH2OH | 147.40635 | 0.1 |
0 | 19 | 147.40100 | 147.41540 | CH3OCHO | 147.41182 | 11 | 0.8 | -7.3 | c-HCC13CH | 147.41519 | -0.4 |
0 | 20 | 147.40600 | 147.42100 | (CH3)2CO | 147.42129 | 24 | 0.8 | 0.6 | (CH3)2CO | 147.42129 | 0.6 |
0 | 21 | 147.47100 | 147.48590 | (CH3)2CO | 147.48777 | 24 | 0.8 | 3.8 | CH3NCO | 147.48536 | -1.1 |
0 | 22 | 147.51900 | 147.53340 | (CH3)2CO | 147.53725 | 24 | 0.8 | 7.8 | CH313CH2CN | 147.53304 | -0.7 |
0 | 23 | 147.53000 | 147.54460 | CH3CN | 147.54391 | 18 | 0.7 | -1.4 | 13CH313CH2CN | 147.54425 | -0.7 |
0 | 24 | 147.53300 | 147.54800 | CH3CN | 147.54391 | 18 | 0.7 | -8.3 | CH3CH2CN | 147.54824 | 0.5 |
0 | 25 | 147.55700 | 147.57190 | (CH3)2CO | 147.57459 | 24 | 0.8 | 5.5 | CH3O13CHO | 147.57131 | -1.2 |
0 | 26 | 147.58500 | 147.59960 | CH3CN | 147.59538 | 18 | 0.7 | -8.6 | C13CCN | 147.60192 | 4.7 |
0 | 27 | 147.59000 | 147.60510 | (CH3)2CO | 147.60661 | 24 | 0.8 | 3.1 | CH3CHO | 147.60469 | -0.8 |
0 | 28 | 147.59900 | 147.61370 | (CH3)2CO | 147.61452 | 24 | 0.8 | 1.7 | (CH3)2CO | 147.61452 | 1.7 |
0 | 29 | 147.60600 | 147.62050 | (CH3)2CO | 147.62230 | 24 | 0.8 | 3.7 | C13CCN | 147.62056 | 0.1 |
0 | 30 | 147.61500 | 147.62990 | CH3COOH | 147.62530 | 11 | 0.7 | -9.3 | CH3O13CHO | 147.63074 | 1.7 |
0 | 31 | 147.71200 | 147.72690 | CH3OCHO | 147.73061 | 11 | 0.8 | 7.5 | CH3CHO | 147.72665 | -0.5 |
0 | 32 | 147.72500 | 147.74000 | (CH3)2CO | 147.73651 | 24 | 0.8 | -7.1 | c-HCC13CH | 147.74012 | 0.2 |
0 | 33 | 147.75400 | 147.76840 | (CH3)2CO | 147.77215 | 24 | 0.8 | 7.6 | H3CCHCH2O | 147.76807 | -0.7 |
0 | 34 | 146.85700 | 146.87180 | CH2CHCN | 146.87495 | 10 | 0.7 | 6.4 | NH2CHO | 146.87169 | -0.2 |
0 | 35 | 146.86100 | 146.87520 | CH2CHCN | 146.87495 | 10 | 0.7 | -0.5 | CH2CHCN | 146.87497 | -0.5 |
0 | 36 | 146.87200 | 146.88650 | (CH3)2CO | 146.89068 | 24 | 0.8 | 8.5 | CH3CH2C15N | 146.88687 | 0.7 |
0 | 37 | 146.93100 | 146.94540 | CH3COOH | 146.94864 | 11 | 0.7 | 6.6 | CH3O13CHO | 146.94618 | 1.6 |
0 | 38 | 146.94200 | 146.95660 | CH3O13CHO | 146.95272 | 10 | 0.6 | -7.9 | CH3CHO | 146.95538 | -2.5 |
0 | 39 | 146.95200 | 146.96660 | (CH3)2CO | 146.97011 | 24 | 0.8 | 7.2 | H3CCHCH2O | 146.96657 | -0.1 |
0 | 40 | 146.95900 | 146.97320 | (CH3)2CO | 146.97011 | 24 | 0.8 | -6.3 | 13CH313CH2CN | 146.97371 | 1.0 |
0 | 41 | 146.97000 | 146.98480 | (CH3)2CO | 146.98759 | 24 | 0.8 | 5.7 | UnidentifiedTransition | 146.98450 | -0.6 |
0 | 42 | 146.97200 | 146.98690 | (CH3)2CO | 146.98759 | 24 | 0.8 | 1.4 | (CH3)2CO | 146.98755 | 1.3 |
0 | 43 | 146.97500 | 146.98950 | (CH3)2CO | 146.98759 | 24 | 0.8 | -3.9 | g'Ga-(CH2OH)2 | 146.99040 | 1.8 |
0 | 44 | 147.05200 | 147.06650 | CH3COOH | 147.06441 | 11 | 0.7 | -4.3 | CH3CH2CN | 147.06711 | 1.2 |
0 | 45 | 147.07300 | 147.08780 | CH313CN | 147.09054 | 22 | 0.7 | 5.6 | CH3CHO | 147.08825 | 0.9 |
0 | 46 | 147.08600 | 147.10060 | (CH3)2CO | 147.10185 | 24 | 0.8 | 2.5 | CH313CN | 147.10056 | -0.1 |
0 | 47 | 147.10800 | 147.12250 | 13CH3CH213CN | 147.12050 | 5 | 1.0 | -4.1 | i-C3H7CN | 147.12179 | -1.5 |
0 | 48 | 147.17300 | 147.18780 | CH2CHCN | 147.18757 | 10 | 0.7 | -0.5 | CH2CHCN | 147.18763 | -0.3 |
0 | 49 | 147.19700 | 147.21150 | CH3COOH | 147.21624 | 11 | 0.7 | 9.6 | CH3OCH3 | 147.21071 | -1.6 |
0 | 50 | 147.20500 | 147.21990 | CH3COOH | 147.21624 | 11 | 0.7 | -7.5 | CH3CH213CN | 147.21953 | -0.8 |
0 | 51 | 147.24300 | 147.25790 | (CH3)2CO | 147.25425 | 24 | 0.8 | -7.4 | CH3O13CHO | 147.25961 | 3.5 |
0 | 52 | 147.25000 | 147.26500 | CH3OCHO | 147.26531 | 11 | 0.8 | 0.6 | CH3OCHO | 147.26531 | 0.6 |
0 | 53 | 147.26000 | 147.27460 | (CH3)2CO | 147.27670 | 24 | 0.8 | 4.3 | (CH3)2CO | 147.27670 | 4.3 |
0 | 54 | 147.27500 | 147.29010 | (CH3)2CO | 147.28697 | 24 | 0.8 | -6.4 | (CH3)2CO | 147.28697 | -6.4 |
0 | 55 | 147.29900 | 147.31400 | (CH3)2CO | 147.31880 | 24 | 0.8 | 9.8 | CH3CHO | 147.31455 | 1.1 |
0 | 56 | 147.30500 | 147.31970 | (CH3)2CO | 147.31880 | 24 | 0.8 | -1.8 | g-CH3CH2OH | 147.31926 | -0.9 |
0 | 57 | 147.31400 | 147.32890 | CH3OCHO | 147.32539 | 11 | 0.8 | -7.1 | CH3CHO | 147.32860 | -0.6 |
0 | 58 | 147.32100 | 147.33600 | CH3O13CHO | 147.34083 | 10 | 0.6 | 9.8 | CH3CH2CN | 147.33723 | 2.5 |
0 | 59 | 147.42200 | 147.43660 | (CH3)2CO | 147.43958 | 24 | 0.8 | 6.1 | HOCN | 147.43627 | -0.7 |
0 | 60 | 147.45100 | 147.46600 | i-C3H7CN | 147.46663 | 5 | 0.6 | 1.3 | i-C3H7CN | 147.46663 | 1.3 |
0 | 61 | 147.50700 | 147.52220 | (CH3)2CO | 147.52482 | 24 | 0.8 | 5.3 | CH3O13CHO | 147.52402 | 3.7 |
0 | 62 | 147.53900 | 147.55390 | CH3CN | 147.55017 | 18 | 0.7 | -7.6 | CH3O13CHO | 147.55488 | 2.0 |
0 | 63 | 147.56500 | 147.57980 | CH3CN | 147.57555 | 18 | 0.7 | -8.6 | CH3O13CHO | 147.57954 | -0.5 |
0 | 64 | 147.57100 | 147.58560 | CH3CN | 147.58989 | 18 | 0.7 | 8.7 | CH2CH13CN | 147.58336 | -4.5 |
0 | 65 | 147.58000 | 147.59440 | CH3CN | 147.58989 | 18 | 0.7 | -9.2 | CH3CN | 147.59538 | 2.0 |
0 | 66 | 147.67600 | 147.69090 | CH3COOH | 147.69282 | 11 | 0.7 | 3.9 | CH2CH13CN | 147.69104 | 0.3 |
0 | 67 | 147.67900 | 147.69400 | (CH3)2CO | 147.69892 | 24 | 0.8 | 10.0 | CH3OCH3 | 147.69423 | 0.5 |
0 | 68 | 147.72200 | 147.73700 | (CH3)2CO | 147.73651 | 24 | 0.8 | -1.0 | (CH3)2CO | 147.73651 | -1.0 |
0 | 69 | 147.72900 | 147.74400 | CH3COOH | 147.74381 | 11 | 0.7 | -0.4 | CH3COOH | 147.74381 | -0.4 |
species | name | score ? | frac ? | offset average ? |
offset sigma ? |
number of match ? |
mininum intensity ? |
type of intensity ? |
plot |
---|---|---|---|---|---|---|---|---|---|
km/s | km/s | ||||||||
(CH3)2CO | Acetone | 24 | 0.76 | 0.05 | 0.28 | 35 | -6.1675 | CDM/JPL | Link |
CH313CN | Methyl Cyanide | 22 | 0.74 | 0.16 | 0.94 | 34 | -5.2538 | CDM/JPL | Link |
CH3CN | Methyl Cyanide | 18 | 0.67 | 0.08 | 0.49 | 36 | -4.9581 | CDM/JPL | Link |
OS17O | Sulfur Dioxide | 13 | 0.66 | 0.05 | 0.26 | 27 | -6.7877 | CDM/JPL | Link |
C13CCN | Cyanoethynyl | 12 | 1.0 | 0.01 | 0.03 | 12 | -3.0773 | CDM/JPL | Link |
CH3OCHO | Methyl Formate | 11 | 0.82 | 0.05 | 0.17 | 14 | -5.309 | CDM/JPL | Link |
CH3COOH | Acetic Acid | 11 | 0.65 | 0.02 | 0.08 | 24 | -7.2774 | CDM/JPL | Link |
CH2CHCN | Vinyl Cyanide | 10 | 0.73 | 0.13 | 0.5 | 16 | -6.9049 | CDM/JPL | Link |
CH3O13CHO | Methyl Formate | 10 | 0.57 | 0.15 | 0.99 | 41 | -7.32704 | aij | Link |
g-CH3CH2OH | gauche-Ethanol | 9 | 1.0 | 0.16 | 0.48 | 9 | -6.6904 | CDM/JPL | Link |
c-HCC13CH | Cyclopropenylidene | 7 | 0.71 | 0.2 | 0.71 | 12 | -4.2077 | CDM/JPL | Link |
HOCN | Cyanic acid | 6 | 1.0 | 0.75 | 1.83 | 6 | -4.6205 | CDM/JPL | Link |
13CH313CH2CN | Ethyl cyanide | 6 | 0.75 | 0.87 | 2.6 | 9 | -6.3872 | CDM/JPL | Link |
CH3OCH3 | Dimethyl ether | 6 | 0.57 | 0.39 | 1.89 | 23 | -7.2257 | CDM/JPL | Link |
CH313CH2CN | Ethyl Cyanide | 5 | 1.0 | 0.21 | 0.48 | 5 | -5.386 | CDM/JPL | Link |
13CH3CH213CN | Ethyl cyanide | 5 | 1.0 | 0.44 | 0.97 | 5 | -5.1528 | CDM/JPL | Link |
HC3NH | Protonate 2-proynenitrile | 5 | 1.0 | 0.94 | 2.1 | 5 | -5.3816 | CDM/JPL | Link |
13CH3CH2CN | Ethyl Cyanide | 5 | 0.78 | 0.08 | 0.22 | 7 | -5.7287 | CDM/JPL | Link |
i-C3H7CN | iso-propyl cyanide | 5 | 0.63 | 0.12 | 0.42 | 12 | -5.7644 | CDM/JPL | Link |
H2CCCHCN | Cyanoallene | 5 | 0.6 | 0.21 | 0.81 | 15 | -5.8243 | CDM/JPL | Link |
NHD2 | Ammonia | 4 | 1.0 | 1.2 | 2.4 | 4 | -6.9769 | CDM/JPL | Link |
CNCHO | Cyanoformaldehyde | 4 | 1.0 | 1.51 | 3.02 | 4 | -4.2498 | CDM/JPL | Link |
13CCCCH | 1,3-Butadiynyl radical | 4 | 0.83 | 1.53 | 3.43 | 5 | -3.8926 | CDM/JPL | Link |
H3CCHCH2O | Propylene Oxide | 4 | 0.75 | 0.11 | 0.28 | 6 | -5.1735 | CDM/JPL | Link |
CH3CHO | Acetaldehyde | 4 | 0.57 | 0.53 | 2.2 | 17 | -8.0216 | CDM/JPL | Link |
CH3CH2CN | Ethyl Cyanide | 4 | 0.56 | 0.15 | 0.68 | 20 | -7.3927 | CDM/JPL | Link |
NH2CHO | Formamide | 3 | 1.0 | 0.13 | 0.22 | 3 | -3.4551 | CDM/JPL | Link |
CH3C5N | Methylcyanodiacetylene | 3 | 1.0 | 0.63 | 1.08 | 3 | -3.2347 | CDM/JPL | Link |
CH3CDO | Acetaldehyde | 3 | 1.0 | 0.7 | 1.22 | 3 | -5.0456 | CDM/JPL | Link |
NH2CN | Cyanamide | 3 | 1.0 | 1.06 | 1.84 | 3 | -8.1393 | CDM/JPL | Link |
s-H2CCHOH | Vinyl Alcohol | 3 | 1.0 | 1.38 | 2.4 | 3 | -6.4672 | CDM/JPL | Link |
CH3CH2C15N | Ethyl Cyanide | 3 | 0.8 | 1.17 | 2.33 | 4 | -4.4086 | CDM/JPL | Link |
t-H13COOH | Formic Acid | 3 | 0.71 | 1.12 | 2.5 | 5 | -7.52 | CDM/JPL | Link |
g'Ga-(CH2OH)2 | Ethylene Glycol | 3 | 0.54 | 0.28 | 1.25 | 20 | -6.3996 | CDM/JPL | Link |
HDS | Hydrogen sulfide | 2 | 1.0 | 2.79 | 3.95 | 2 | -6.3082 | CDM/JPL | Link |
t-HCOOD | Formic Acid | 2 | 1.0 | 3.03 | 4.28 | 2 | -7.1251 | CDM/JPL | Link |
CH318OH | Methanol | 2 | 1.0 | 4.78 | 6.76 | 2 | -4.6936 | CDM/JPL | Link |
H2CN | Methylene amidogen | 2 | 0.75 | 0.16 | 0.28 | 3 | -5.1207 | CDM/JPL | Link |
t-CH3CH2OH | trans-Ethanol | 2 | 0.75 | 0.25 | 0.44 | 3 | -6.0973 | CDM/JPL | Link |
c-H13CCCH | Cyclopropenylidene | 2 | 0.67 | 0.36 | 0.72 | 4 | -5.106 | CDM/JPL | Link |
CH3SH | Methyl Mercaptan | 2 | 0.67 | 0.41 | 0.81 | 4 | -8.3002 | CDM/JPL | Link |
CH213CHCN | Vinyl Cyanide | 1 | 1.0 | 0.82 | 0.0 | 1 | -4.6985 | CDM/JPL | Link |
OS18O | Sulfur Dioxide | 1 | 1.0 | 0.82 | 0.0 | 1 | -4.4482 | CDM/JPL | Link |
SiC4 | Silicon tetracarbide | 1 | 1.0 | 1.08 | 0.0 | 1 | -1.4001 | CDM/JPL | Link |
C8H- | 1,3,5,7-Octatetraynyl anion | 1 | 1.0 | 1.68 | 0.0 | 1 | -1.3812 | CDM/JPL | Link |
l-H2CCC | Propadienylidene | 1 | 1.0 | 1.76 | 0.0 | 1 | -2.3567 | CDM/JPL | Link |
C5S | Thiopentatetraeynlidene | 1 | 1.0 | 2.84 | 0.0 | 1 | -1.7614 | CDM/JPL | Link |
Hα | Hydrogen Recombination Line | 1 | 1.0 | 3.1 | 0.0 | 1 | 0.0 | CDM/JPL | Link |
cis-CH2OHCHO | Glycolaldehyde | 1 | 1.0 | 3.15 | 0.0 | 1 | -3.7924 | CDM/JPL | Link |
HCCCC13CN | Cyanobutadiyne | 1 | 1.0 | 3.49 | 0.0 | 1 | -1.7805 | CDM/JPL | Link |
CH3C6H | Methyltriacetylene | 1 | 1.0 | 3.86 | 0.0 | 1 | -4.3628 | CDM/JPL | Link |
Cα | Carbon Recombination Line | 1 | 1.0 | 4.59 | 0.0 | 1 | 0.0 | CDM/JPL | Link |
CS | Carbon Monosulfide | 1 | 1.0 | 4.95 | 0.0 | 1 | -2.2055 | CDM/JPL | Link |
c-HCCCD | Cyclopropenylidene | 1 | 1.0 | 6.66 | 0.0 | 1 | -4.3213 | CDM/JPL | Link |
DCCCCCN | Cyanobutadiyne | 1 | 1.0 | 7.06 | 0.0 | 1 | -1.7921 | CDM/JPL | Link |
CH3NCO | Methyl isocyanate | 1 | 0.67 | 0.55 | 0.78 | 2 | -3.958 | CDM/JPL | Link |
l-HC4N | 3-Cyano-1,2-propadienylidene | 1 | 0.67 | 2.85 | 4.02 | 2 | -2.1505 | CDM/JPL | Link |
SO2 | Sulfur dioxide | 1 | 0.6 | 0.89 | 1.54 | 3 | -7.791 | CDM/JPL | Link |
CH2CH13CN | Vinyl Cyanide | 1 | 0.56 | 0.06 | 0.13 | 5 | -7.2126 | CDM/JPL | Link |
HCCCH2CN | Propargyl cyanide | 0 | 0.5 | 1.15 | 2.81 | 6 | -5.2467 | CDM/JPL | Link |
C8H | 1,3,5,7-Octatetraynyl | 0 | 0.5 | 3.41 | 0.0 | 1 | -2.667 | CDM/JPL | Link |
C7H | 2,4,6-Heptatriynylidyne | 0 | 0.5 | 6.48 | 0.0 | 1 | -2.5241 | CDM/JPL | Link |
CH313CH213CN | Ethyl cyanide | 0 | 0.5 | 6.86 | 0.0 | 1 | -5.2556 | CDM/JPL | Link |
CH3NH2 | Methylamine | 0 | 0.5 | 8.07 | 0.0 | 1 | -4.5853 | aij | Link |
13CH2CHCN | Vinyl Cyanide | 0 | 0.5 | 9.43 | 0.0 | 1 | -4.37 | CDM/JPL | Link |
CH3CH213CN | Ethyl Cyanide | -1 | 0.4 | 0.38 | 0.53 | 2 | -5.2611 | CDM/JPL | Link |
t-HCOOH | Formic Acid | -1 | 0.33 | 4.82 | 0.0 | 1 | -6.399 | CDM/JPL | Link |
CH3OH | Methanol | -1 | 0.33 | 7.71 | 0.0 | 1 | -5.4691 | CDM/JPL | Link |
H2NCH2CN | Aminoacetonitrile | -2 | 0.25 | 4.36 | 0.0 | 1 | -5.759 | CDM/JPL | Link |
t-CH2CHCHO | Propenal | -2 | 0.25 | 8.86 | 0.0 | 1 | -5.3934 | CDM/JPL | Link |
c-C6H5CN | Benzonitrile | -2 | 0.25 | 9.64 | 0.0 | 1 | -3.4221 | CDM/JPL | Link |
CH3OCH2OH | Methoxymethanol | -6 | 0.12 | 1.16 | 0.0 | 1 | -7.1571 | CDM/JPL | Link |
src ID | ra | dec | X | Y | S/N | Simbad Name | Simbad Vrad (km/s) | Simbad redshift | distance (asec) |
---|---|---|---|---|---|---|---|---|---|
1 | 05:35:14.196840 | -05:22:37.293960 | 1338.0 | 948.0 | 22.8028 | MLLA_628 | 26.4 | 0.0001 | 16.7 |
src ID | line ID | peak frequency (LSRK) |
peak frequency (Rest) |
species1 name ? |
species1 frequency |
species1 score ? |
species1 fraction ? |
species1 offset velocity ? |
species2 name ? |
species2 frequency |
species2 offset velocity ? |
---|---|---|---|---|---|---|---|---|---|---|---|
[GHz] | [GHz] | [GHz] | [km/s] | [GHz] | [km/s] | ||||||
1 | 1 | 146.97200 | 146.98680 | CH3OCHO | 146.98805 | 11 | 0.8 | 2.5 | CH3OCHO | 146.98805 | 2.5 |
1 | 2 | 146.98300 | 146.99740 | 13CCCCH | 146.99360 | 4 | 0.8 | -7.7 | 13CCCCH | 146.99729 | -0.2 |
1 | 3 | 147.01900 | 147.03380 | 13CCCCH | 147.03034 | 4 | 0.8 | -7.1 | 13CCCCH | 147.03034 | -7.1 |
1 | 4 | 147.09500 | 147.10930 | Heα | 147.10680 | 1 | 1.0 | -5.1 | Heα | 147.10680 | -5.1 |
1 | 5 | 147.09800 | 147.11300 | UnidentifiedTransition | 147.11290 | 0 | 0.0 | -0.2 | UnidentifiedTransition | 147.11290 | -0.2 |
1 | 6 | 147.12400 | 147.13870 | 13CH313CH2CN | 147.13768 | 7 | 0.8 | -2.1 | 13CH313CH2CN | 147.13768 | -2.1 |
1 | 7 | 147.14300 | 147.15820 | OS17O | 147.15960 | 5 | 0.6 | 2.9 | OS17O | 147.15945 | 2.6 |
1 | 8 | 147.15800 | 147.17250 | CH3CN | 147.17459 | 7 | 0.7 | 4.3 | CH3CN | 147.17177 | -1.5 |
1 | 9 | 147.16600 | 147.18110 | 13CH313CH2CN | 147.17862 | 7 | 0.8 | -5.0 | g-CH3CH2OH | 147.18322 | 4.3 |
1 | 10 | 147.16900 | 147.18380 | g-CH3CH2OH | 147.18322 | 5 | 0.8 | -1.2 | g-CH3CH2OH | 147.18322 | -1.2 |
1 | 11 | 147.17100 | 147.18590 | g-CH3CH2OH | 147.18322 | 5 | 0.8 | -5.5 | CH2CHCN | 147.18757 | 3.4 |
1 | 12 | 147.24300 | 147.25780 | CH3OCHO | 147.25568 | 11 | 0.8 | -4.3 | CH3OCHO | 147.25568 | -4.3 |
1 | 13 | 147.31200 | 147.32690 | CH3OCHO | 147.32539 | 11 | 0.8 | -3.1 | i-C3H7CN | 147.32718 | 0.6 |
1 | 14 | 147.32000 | 147.33470 | l-HC4N | 147.33814 | 3 | 1.0 | 7.0 | CH3CH2CN | 147.33723 | 5.2 |
1 | 15 | 147.39100 | 147.40610 | CH3OCHO | 147.40637 | 11 | 0.8 | 0.5 | t-CH3CH2OH | 147.40635 | 0.5 |
1 | 16 | 147.40100 | 147.41550 | CH3OCHO | 147.41182 | 11 | 0.8 | -7.5 | c-HCC13CH | 147.41519 | -0.6 |
1 | 17 | 147.40600 | 147.42110 | 13CH313CH2CN | 147.41661 | 7 | 0.8 | -9.1 | c-H13CCCH | 147.42171 | 1.2 |
1 | 18 | 147.51900 | 147.53360 | CH3OCHO | 147.53554 | 11 | 0.8 | 3.9 | CH313CH2CN | 147.53304 | -1.1 |
1 | 19 | 147.53000 | 147.54470 | 13CH313CH2CN | 147.54425 | 7 | 0.8 | -0.9 | CH313CH2CN | 147.54513 | 0.9 |
1 | 20 | 147.53300 | 147.54810 | 13CH313CH2CN | 147.54425 | 7 | 0.8 | -7.8 | CH3CH2CN | 147.54824 | 0.3 |
1 | 21 | 147.71200 | 147.72700 | CH3OCHO | 147.73061 | 11 | 0.8 | 7.3 | CH3CHO | 147.72665 | -0.7 |
1 | 22 | 147.72500 | 147.73980 | 13CH3CH213CN | 147.73625 | 3 | 0.8 | -7.2 | c-HCC13CH | 147.73975 | -0.1 |
1 | 23 | 146.86700 | 146.88150 | 13CH313CH2CN | 146.88076 | 7 | 0.8 | -1.5 | 13CH313CH2CN | 146.88076 | -1.5 |
1 | 24 | 146.87200 | 146.88660 | CH3CH2C15N | 146.88687 | 2 | 1.0 | 0.5 | CH3CH2C15N | 146.88687 | 0.5 |
1 | 25 | 146.88900 | 146.90330 | c-HCC13CH | 146.90365 | 1 | 0.5 | 0.7 | c-HCC13CH | 146.90365 | 0.7 |
1 | 26 | 146.89300 | 146.90730 | c-HCC13CH | 146.90365 | 1 | 0.5 | -7.5 | H2CN | 146.90586 | -2.9 |
1 | 27 | 146.95500 | 146.96930 | 13CH313CH2CN | 146.97371 | 7 | 0.8 | 9.0 | CS | 146.96903 | -0.6 |
1 | 28 | 146.95700 | 146.97130 | 13CH313CH2CN | 146.97371 | 7 | 0.8 | 4.9 | CH2CHCN | 146.97130 | 0.0 |
1 | 29 | 146.96100 | 146.97530 | CH3OCHO | 146.97768 | 11 | 0.8 | 4.9 | 13CH313CH2CN | 146.97371 | -3.2 |
1 | 30 | 146.96300 | 146.97720 | CH3OCHO | 146.97768 | 11 | 0.8 | 1.0 | CH3OCHO | 146.97768 | 1.0 |
1 | 31 | 146.96400 | 146.97830 | CH3OCHO | 146.97768 | 11 | 0.8 | -1.3 | c-HCC13CH | 146.97860 | 0.6 |
1 | 32 | 146.97600 | 146.99040 | CH3OCHO | 146.98805 | 11 | 0.8 | -4.8 | H2NCH2CN | 146.99164 | 2.5 |
1 | 33 | 147.03100 | 147.04530 | 13CH313CH2CN | 147.04176 | 7 | 0.8 | -7.2 | (CH3)2CO | 147.04492 | -0.8 |
1 | 34 | 147.06700 | 147.08170 | H3CCHCH2O | 147.07904 | 2 | 0.6 | -5.4 | cis-CH2OHCHO | 147.08125 | -0.9 |
1 | 35 | 147.09700 | 147.11130 | Heα | 147.10680 | 1 | 1.0 | -9.2 | UnidentifiedTransition | 147.11290 | 3.3 |
1 | 36 | 147.14500 | 147.15970 | CH3CN | 147.16324 | 7 | 0.7 | 7.2 | OS17O | 147.15970 | 0.0 |
1 | 37 | 147.14700 | 147.16180 | CH3CN | 147.16324 | 7 | 0.7 | 2.9 | c-HCCCD | 147.16207 | 0.5 |
1 | 38 | 147.15000 | 147.16430 | CH3CN | 147.16324 | 7 | 0.7 | -2.2 | t-H13COOH | 147.16330 | -2.0 |
1 | 39 | 147.16800 | 147.18270 | 13CH313CH2CN | 147.17862 | 7 | 0.8 | -8.3 | g-CH3CH2OH | 147.18322 | 1.1 |
1 | 40 | 147.19600 | 147.21110 | CH2CHCN | 147.20663 | 4 | 0.6 | -9.1 | CH3OCH3 | 147.21071 | -0.8 |
1 | 41 | 147.20000 | 147.21520 | CH3CH2C15N | 147.21242 | 2 | 1.0 | -5.7 | t-CH3CH2OH | 147.21543 | 0.5 |
1 | 42 | 147.20500 | 147.22020 | t-CH3CH2OH | 147.21543 | 2 | 0.8 | -9.7 | CH3CH213CN | 147.21953 | -1.4 |
1 | 43 | 147.25000 | 147.26490 | CH3OCHO | 147.26531 | 11 | 0.8 | 0.8 | CH3OCHO | 147.26531 | 0.8 |
1 | 44 | 147.26000 | 147.27450 | -- | 0.00000 | 0 | 0.0 | 0.0 | -- | 0.00000 | 0.0 |
1 | 45 | 147.27600 | 147.29030 | g-CH3CH2OH | 147.29421 | 5 | 0.8 | 8.0 | g-CH3CH2OH | 147.29353 | 6.6 |
1 | 46 | 147.29900 | 147.31420 | CH3OCHO | 147.31775 | 11 | 0.8 | 7.2 | 13CH313CH2CN | 147.31295 | -2.6 |
1 | 47 | 147.30500 | 147.31970 | CH3OCHO | 147.31775 | 11 | 0.8 | -4.0 | g-CH3CH2OH | 147.31926 | -0.9 |
1 | 48 | 147.32600 | 147.34090 | l-HC4N | 147.34338 | 3 | 1.0 | 5.0 | i-C3H7CN | 147.33987 | -2.1 |
1 | 49 | 147.37100 | 147.38550 | c-HCCCD | 147.38227 | 2 | 1.0 | -6.6 | CH3CH2CN | 147.38532 | -0.4 |
1 | 50 | 147.39000 | 147.40450 | CH3OCHO | 147.40637 | 11 | 0.8 | 3.8 | CNCHO | 147.40334 | -2.4 |
1 | 51 | 147.42000 | 147.43460 | HOCN | 147.43745 | 6 | 1.0 | 5.8 | c-HCC13CH | 147.43609 | 3.0 |
1 | 52 | 147.45100 | 147.46580 | CH3CH2CN | 147.47055 | 2 | 0.5 | 9.6 | CH2CH13CN | 147.46802 | 4.5 |
1 | 53 | 147.52800 | 147.54280 | CH3OCHO | 147.53864 | 11 | 0.8 | -8.4 | c-HCC13CH | 147.54281 | 0.0 |
1 | 54 | 147.58000 | 147.59450 | CH3CN | 147.58989 | 7 | 0.7 | -9.4 | CH3CN | 147.59538 | 1.8 |
1 | 55 | 147.58400 | 147.59900 | C13CCN | 147.60192 | 12 | 1.0 | 5.9 | C13CCN | 147.60192 | 5.9 |
1 | 56 | 147.60500 | 147.61970 | C13CCN | 147.61872 | 12 | 1.0 | -2.0 | HDS | 147.61988 | 0.4 |
1 | 57 | 147.61400 | 147.62890 | CH3CH2CN | 147.62628 | 2 | 0.5 | -5.3 | CH3CH2CN | 147.62628 | -5.3 |
1 | 58 | 147.67600 | 147.69100 | 13CH3CH213CN | 147.68983 | 3 | 0.8 | -2.4 | CH2CH13CN | 147.69104 | 0.1 |
1 | 59 | 147.67900 | 147.69420 | 13CH3CH213CN | 147.68983 | 3 | 0.8 | -8.9 | CH3OCH3 | 147.69423 | 0.1 |
1 | 60 | 147.72200 | 147.73700 | 13CH3CH213CN | 147.73625 | 3 | 0.8 | -1.5 | 13CH3CH213CN | 147.73625 | -1.5 |
1 | 61 | 147.73000 | 147.74430 | 13CH313CH2CN | 147.74738 | 7 | 0.8 | 6.3 | 13CH313CH2CN | 147.74738 | 6.3 |
1 | 62 | 147.75100 | 147.76580 | C7H | 147.76520 | 4 | 1.0 | -1.2 | CH3CH2CN | 147.76587 | 0.1 |
species | name | score ? | frac ? | offset average ? |
offset sigma ? |
number of match ? |
mininum intensity ? |
type of intensity ? |
plot |
---|---|---|---|---|---|---|---|---|---|
km/s | km/s | ||||||||
C13CCN | Cyanoethynyl | 12 | 1.0 | 0.15 | 0.5 | 12 | -3.0773 | CDM/JPL | Link |
CH3OCHO | Methyl Formate | 11 | 0.82 | 0.06 | 0.23 | 14 | -5.309 | CDM/JPL | Link |
13CH313CH2CN | Ethyl cyanide | 7 | 0.77 | 0.72 | 2.28 | 10 | -6.8008 | CDM/JPL | Link |
CH3CN | Methyl Cyanide | 7 | 0.67 | 0.13 | 0.48 | 14 | -3.3592 | CDM/JPL | Link |
HOCN | Cyanic acid | 6 | 1.0 | 1.42 | 3.49 | 6 | -4.6205 | CDM/JPL | Link |
HC3NH | Protonate 2-proynenitrile | 5 | 1.0 | 1.63 | 3.64 | 5 | -5.3816 | CDM/JPL | Link |
g-CH3CH2OH | gauche-Ethanol | 5 | 0.78 | 0.18 | 0.47 | 7 | -6.6904 | CDM/JPL | Link |
OS17O | Sulfur Dioxide | 5 | 0.6 | 0.54 | 2.08 | 15 | -5.6372 | CDM/JPL | Link |
C7H | 2,4,6-Heptatriynylidyne | 4 | 1.0 | 0.29 | 0.58 | 4 | -2.5292 | CDM/JPL | Link |
CNCHO | Cyanoformaldehyde | 4 | 1.0 | 0.59 | 1.19 | 4 | -4.2498 | CDM/JPL | Link |
13CCCCH | 1,3-Butadiynyl radical | 4 | 0.83 | 1.41 | 3.15 | 5 | -3.8926 | CDM/JPL | Link |
CH2CHCN | Vinyl Cyanide | 4 | 0.59 | 0.0 | 0.01 | 13 | -6.9049 | CDM/JPL | Link |
CH3C5N | Methylcyanodiacetylene | 3 | 1.0 | 1.13 | 1.96 | 3 | -3.2347 | CDM/JPL | Link |
l-HC4N | 3-Cyano-1,2-propadienylidene | 3 | 1.0 | 2.04 | 3.53 | 3 | -2.1505 | CDM/JPL | Link |
CH313CH2CN | Ethyl Cyanide | 3 | 0.8 | 0.22 | 0.43 | 4 | -5.386 | CDM/JPL | Link |
13CH3CH213CN | Ethyl cyanide | 3 | 0.8 | 0.6 | 1.19 | 4 | -5.1528 | CDM/JPL | Link |
CH3CH2C15N | Ethyl Cyanide | 2 | 1.0 | 1.34 | 1.9 | 2 | -4.2053 | CDM/JPL | Link |
HDS | Hydrogen sulfide | 2 | 1.0 | 2.69 | 3.81 | 2 | -6.3082 | CDM/JPL | Link |
c-HCCCD | Cyclopropenylidene | 2 | 1.0 | 3.29 | 4.65 | 2 | -5.4559 | CDM/JPL | Link |
NHD2 | Ammonia | 2 | 1.0 | 4.39 | 6.21 | 2 | -6.7952 | CDM/JPL | Link |
CH318OH | Methanol | 2 | 1.0 | 4.68 | 6.62 | 2 | -4.6936 | CDM/JPL | Link |
t-CH3CH2OH | trans-Ethanol | 2 | 0.75 | 0.16 | 0.27 | 3 | -6.0973 | CDM/JPL | Link |
(CH3)2CO | Acetone | 2 | 0.75 | 0.26 | 0.45 | 3 | -5.264 | CDM/JPL | Link |
13CH3CH2CN | Ethyl Cyanide | 2 | 0.75 | 1.11 | 1.92 | 3 | -5.0533 | CDM/JPL | Link |
H3CCHCH2O | Propylene Oxide | 2 | 0.62 | 0.92 | 2.06 | 5 | -5.1735 | CDM/JPL | Link |
H2CCCHCN | Cyanoallene | 2 | 0.6 | 1.01 | 2.47 | 6 | -4.9915 | CDM/JPL | Link |
i-C3H7CN | iso-propyl cyanide | 2 | 0.6 | 1.01 | 2.47 | 6 | -4.6446 | CDM/JPL | Link |
HCCCH2CN | Propargyl cyanide | 2 | 0.58 | 0.98 | 2.6 | 7 | -5.2467 | CDM/JPL | Link |
CH3CH2CN | Ethyl Cyanide | 2 | 0.53 | 0.16 | 0.69 | 19 | -7.3927 | CDM/JPL | Link |
CH3OCH3 | Dimethyl ether | 2 | 0.53 | 0.41 | 1.89 | 21 | -7.2257 | CDM/JPL | Link |
CS | Carbon Monosulfide | 1 | 1.0 | 0.55 | 0.0 | 1 | -2.2055 | CDM/JPL | Link |
cis-CH2OHCHO | Glycolaldehyde | 1 | 1.0 | 0.91 | 0.0 | 1 | -3.7924 | CDM/JPL | Link |
CH213CHCN | Vinyl Cyanide | 1 | 1.0 | 1.03 | 0.0 | 1 | -4.6985 | CDM/JPL | Link |
CH3C6H | Methyltriacetylene | 1 | 1.0 | 1.41 | 0.0 | 1 | -4.3628 | CDM/JPL | Link |
t-H13COOH | Formic Acid | 1 | 1.0 | 2.04 | 0.0 | 1 | -5.9094 | CDM/JPL | Link |
SiC4 | Silicon tetracarbide | 1 | 1.0 | 2.3 | 0.0 | 1 | -1.4001 | CDM/JPL | Link |
NH2CN | Cyanamide | 1 | 1.0 | 2.92 | 0.0 | 1 | -4.7602 | CDM/JPL | Link |
Hα | Hydrogen Recombination Line | 1 | 1.0 | 3.22 | 0.0 | 1 | 0.0 | CDM/JPL | Link |
C8H- | 1,3,5,7-Octatetraynyl anion | 1 | 1.0 | 3.83 | 0.0 | 1 | -1.3812 | CDM/JPL | Link |
Heα | Helium Recombination Line | 1 | 1.0 | 5.09 | 0.0 | 1 | 0.0 | CDM/JPL | Link |
CH3SH | Methyl Mercaptan | 1 | 1.0 | 6.08 | 0.0 | 1 | -5.9207 | CDM/JPL | Link |
DCCCCCN | Cyanobutadiyne | 1 | 1.0 | 6.85 | 0.0 | 1 | -1.7921 | CDM/JPL | Link |
CH3CDO | Acetaldehyde | 1 | 1.0 | 6.94 | 0.0 | 1 | -4.2722 | CDM/JPL | Link |
s-H2CCHOH | Vinyl Alcohol | 1 | 1.0 | 7.12 | 0.0 | 1 | -5.1653 | CDM/JPL | Link |
OS18O | Sulfur Dioxide | 1 | 1.0 | 7.14 | 0.0 | 1 | -4.4482 | CDM/JPL | Link |
t-HCOOD | Formic Acid | 1 | 1.0 | 7.49 | 0.0 | 1 | -6.4963 | CDM/JPL | Link |
CH313CH213CN | Ethyl cyanide | 1 | 1.0 | 7.87 | 0.0 | 1 | -4.9459 | CDM/JPL | Link |
HCCCC13CN | Cyanobutadiyne | 1 | 1.0 | 8.69 | 0.0 | 1 | -1.7805 | CDM/JPL | Link |
CH3COOH | Acetic Acid | 1 | 1.0 | 9.07 | 0.0 | 1 | -5.2192 | CDM/JPL | Link |
C5S | Thiopentatetraeynlidene | 1 | 1.0 | 9.55 | 0.0 | 1 | -1.7614 | CDM/JPL | Link |
CH3O13CHO | Methyl Formate | 1 | 0.67 | 0.83 | 1.18 | 2 | -4.36298 | aij | Link |
CH2CH13CN | Vinyl Cyanide | 1 | 0.56 | 0.02 | 0.04 | 5 | -7.2126 | CDM/JPL | Link |
c-HCC13CH | Cyclopropenylidene | 1 | 0.53 | 0.29 | 0.88 | 9 | -4.2077 | CDM/JPL | Link |
CH3CHO | Acetaldehyde | 0 | 0.5 | 0.72 | 0.0 | 1 | -5.22 | CDM/JPL | Link |
CH3OH | Methanol | 0 | 0.5 | 0.87 | 1.52 | 3 | -7.5046 | CDM/JPL | Link |
H2CN | Methylene amidogen | 0 | 0.5 | 1.77 | 2.51 | 2 | -5.1207 | CDM/JPL | Link |
C8H | 1,3,5,7-Octatetraynyl | 0 | 0.5 | 4.64 | 0.0 | 1 | -2.667 | CDM/JPL | Link |
CH3NH2 | Methylamine | 0 | 0.5 | 9.66 | 0.0 | 1 | -4.5853 | aij | Link |
CH3CH213CN | Ethyl Cyanide | -1 | 0.4 | 0.68 | 0.96 | 2 | -5.2611 | CDM/JPL | Link |
g'Ga-(CH2OH)2 | Ethylene Glycol | -1 | 0.33 | 4.38 | 0.0 | 1 | -4.1837 | CDM/JPL | Link |
SO2 | Sulfur dioxide | -1 | 0.33 | 4.84 | 0.0 | 1 | -5.7466 | CDM/JPL | Link |
H2NCH2CN | Aminoacetonitrile | -2 | 0.25 | 2.52 | 0.0 | 1 | -5.759 | CDM/JPL | Link |
t-CH2CHCHO | Propenal | -2 | 0.25 | 8.86 | 0.0 | 1 | -5.3934 | CDM/JPL | Link |
13CH2CHCN | Vinyl Cyanide | -3 | 0.2 | 2.29 | 0.0 | 1 | -6.7618 | CDM/JPL | Link |
c-H13CCCH | Cyclopropenylidene | -4 | 0.17 | 1.24 | 0.0 | 1 | -5.106 | CDM/JPL | Link |
CH3NCO | Methyl isocyanate | -5 | 0.14 | 3.55 | 0.0 | 1 | -4.0858 | CDM/JPL | Link |
CH3OCH2OH | Methoxymethanol | -6 | 0.12 | 5.23 | 0.0 | 1 | -7.1571 | CDM/JPL | Link |
CH313CN | Methyl Cyanide | -8 | 0.1 | 5.78 | 0.0 | 1 | -2.9272 | CDM/JPL | Link |
c-C6H5CN | Benzonitrile | -9 | 0.09 | 1.56 | 0.0 | 1 | -3.4774 | CDM/JPL | Link |
src ID | ra | dec | X | Y | S/N | Simbad Name | Simbad Vrad (km/s) | Simbad redshift | distance (asec) |
---|---|---|---|---|---|---|---|---|---|
2 | 05:35:15.238176 | -05:22:48.811080 | 784.0 | 537.0 | 22.14 | V*_V348_Ori | 30.6 | 0.0001 | 9.6 |
src ID | line ID | peak frequency (LSRK) |
peak frequency (Rest) |
species1 name ? |
species1 frequency |
species1 score ? |
species1 fraction ? |
species1 offset velocity ? |
species2 name ? |
species2 frequency |
species2 offset velocity ? |
---|---|---|---|---|---|---|---|---|---|---|---|
[GHz] | [GHz] | [GHz] | [km/s] | [GHz] | [km/s] | ||||||
2 | 1 | 146.96400 | 146.97900 | CH2CHCN | 146.97131 | 30 | 0.8 | -15.7 | c-HCC13CH | 146.97860 | -0.8 |
2 | 2 | 146.96700 | 146.98190 | CH2CHCN | 146.98947 | 30 | 0.8 | 15.4 | g-CH3CH2OH | 146.98284 | 1.9 |
2 | 3 | 146.97200 | 146.98660 | CH2CHCN | 146.98947 | 30 | 0.8 | 5.8 | (CH3)2CO | 146.98755 | 1.9 |
2 | 4 | 147.06800 | 147.08260 | CH3CN | 147.07353 | 38 | 0.8 | -18.5 | cis-CH2OHCHO | 147.08125 | -2.7 |
2 | 5 | 147.09900 | 147.11350 | CH3O13CHO | 147.11196 | 20 | 0.6 | -3.1 | UnidentifiedTransition | 147.11290 | -1.2 |
2 | 6 | 147.12400 | 147.13920 | CH3CN | 147.14817 | 38 | 0.8 | 18.3 | CH3O13CHO | 147.13867 | -1.1 |
2 | 7 | 147.14200 | 147.15710 | CH3CN | 147.14907 | 38 | 0.8 | -16.4 | 13CH3CH213CN | 147.15675 | -0.7 |
2 | 8 | 147.14400 | 147.15920 | CH3CN | 147.16324 | 38 | 0.8 | 8.2 | OS17O | 147.15945 | 0.5 |
2 | 9 | 147.15900 | 147.17330 | CH3CN | 147.17459 | 38 | 0.8 | 2.6 | CH3CN | 147.17334 | 0.1 |
2 | 10 | 147.16500 | 147.18010 | CH3CN | 147.17459 | 38 | 0.8 | -11.2 | 13CH313CH2CN | 147.17862 | -3.0 |
2 | 11 | 147.16800 | 147.18270 | CH3CN | 147.17459 | 38 | 0.8 | -16.5 | g-CH3CH2OH | 147.18322 | 1.1 |
2 | 12 | 146.86600 | 146.88080 | CH2CHCN | 146.87495 | 30 | 0.8 | -11.9 | 13CH313CH2CN | 146.88076 | -0.1 |
2 | 13 | 146.89000 | 146.90460 | g'Ga-(CH2OH)2 | 146.91010 | 16 | 0.7 | 11.2 | CH3OH | 146.90459 | -0.0 |
2 | 14 | 146.95100 | 146.96600 | CH2CHCN | 146.97131 | 30 | 0.8 | 10.8 | H3CCHCH2O | 146.96657 | 1.2 |
2 | 15 | 146.95800 | 146.97260 | CH2CHCN | 146.97131 | 30 | 0.8 | -2.6 | 13CH313CH2CN | 146.97371 | 2.3 |
2 | 16 | 146.96200 | 146.97680 | CH2CHCN | 146.97131 | 30 | 0.8 | -11.2 | CH3OCHO | 146.97768 | 1.8 |
2 | 17 | 146.97600 | 146.99020 | CH2CHCN | 146.98947 | 30 | 0.8 | -1.5 | g'Ga-(CH2OH)2 | 146.99040 | 0.4 |
2 | 18 | 146.98200 | 146.99690 | CH2CHCN | 147.00438 | 30 | 0.8 | 15.3 | 13CCCCH | 146.99729 | 0.8 |
2 | 19 | 147.02100 | 147.03530 | CH3CN | 147.03584 | 38 | 0.8 | 1.1 | CH3CN | 147.03522 | -0.2 |
2 | 20 | 147.06500 | 147.08000 | CH3CN | 147.07260 | 38 | 0.8 | -15.1 | H3CCHCH2O | 147.07904 | -2.0 |
2 | 21 | 147.07100 | 147.08550 | CH313CN | 147.09054 | 20 | 0.7 | 10.3 | CH3O13CHO | 147.08498 | -1.1 |
2 | 22 | 147.09500 | 147.10980 | CH3CN | 147.10374 | 38 | 0.8 | -12.4 | CH3COOH | 147.10985 | 0.1 |
2 | 23 | 147.14000 | 147.15490 | CH3CN | 147.14907 | 38 | 0.8 | -11.9 | 13CH3CH213CN | 147.15675 | 3.8 |
2 | 24 | 147.16300 | 147.17760 | CH3CN | 147.17459 | 38 | 0.8 | -6.1 | HC3NH | 147.17710 | -1.0 |
2 | 25 | 147.19800 | 147.21300 | CH2CHCN | 147.20663 | 30 | 0.8 | -13.0 | CH3OCH3 | 147.21342 | 0.9 |
2 | 26 | 147.24400 | 147.25830 | (CH3)2CO | 147.25180 | 22 | 0.7 | -13.2 | CH3O13CHO | 147.25961 | 2.7 |
2 | 27 | 147.25000 | 147.26460 | CH3O13CHO | 147.27152 | 20 | 0.6 | 14.1 | CH3OCHO | 147.26531 | 1.5 |
2 | 28 | 147.30500 | 147.31960 | (CH3)2CO | 147.31880 | 22 | 0.7 | -1.6 | g-CH3CH2OH | 147.31926 | -0.7 |
2 | 29 | 147.31200 | 147.32710 | (CH3)2CO | 147.31880 | 22 | 0.7 | -16.9 | i-C3H7CN | 147.32718 | 0.2 |
2 | 30 | 147.32100 | 147.33530 | CH3O13CHO | 147.34083 | 20 | 0.6 | 11.2 | CH3COOH | 147.33495 | -0.7 |
2 | 31 | 147.34400 | 147.35830 | CH3O13CHO | 147.36246 | 20 | 0.6 | 8.5 | CH3CH2CN | 147.35903 | 1.5 |
2 | 32 | 147.39100 | 147.40620 | CH2CHCN | 147.41252 | 30 | 0.8 | 12.9 | t-CH3CH2OH | 147.40635 | 0.3 |
2 | 33 | 147.40100 | 147.41530 | CH2CHCN | 147.41252 | 30 | 0.8 | -5.7 | c-HCC13CH | 147.41519 | -0.2 |
2 | 34 | 147.40600 | 147.42080 | CH2CHCN | 147.41252 | 30 | 0.8 | -16.8 | (CH3)2CO | 147.42129 | 1.0 |
2 | 35 | 147.42200 | 147.43670 | CH3CN | 147.43201 | 38 | 0.8 | -9.5 | HOCN | 147.43627 | -0.9 |
2 | 36 | 147.45100 | 147.46580 | (CH3)2CO | 147.45901 | 22 | 0.7 | -13.8 | i-C3H7CN | 147.46663 | 1.7 |
2 | 37 | 147.47100 | 147.48610 | (CH3)2CO | 147.48777 | 22 | 0.7 | 3.4 | CH3COOH | 147.48683 | 1.5 |
2 | 38 | 147.51900 | 147.53350 | (CH3)2CO | 147.53725 | 22 | 0.7 | 7.6 | CH313CH2CN | 147.53304 | -0.9 |
2 | 39 | 147.53100 | 147.54600 | CH3CN | 147.54391 | 38 | 0.8 | -4.2 | CH2CHCN | 147.54572 | -0.6 |
2 | 40 | 147.55800 | 147.57230 | CH3CN | 147.56981 | 38 | 0.8 | -5.1 | CH3OCH2OH | 147.57201 | -0.6 |
2 | 41 | 147.59100 | 147.60530 | CH3CN | 147.61099 | 38 | 0.8 | 11.6 | s-H2CCHOH | 147.60580 | 1.0 |
2 | 42 | 147.59900 | 147.61360 | CH3CN | 147.61099 | 38 | 0.8 | -5.3 | (CH3)2CO | 147.61452 | 1.9 |
2 | 43 | 147.60500 | 147.62010 | CH3CN | 147.61099 | 38 | 0.8 | -18.5 | CH3CN | 147.61992 | -0.4 |
2 | 44 | 147.61500 | 147.62960 | (CH3)2CO | 147.62230 | 22 | 0.7 | -14.8 | CH3O13CHO | 147.63074 | 2.3 |
2 | 45 | 147.67900 | 147.69410 | (CH3)2CO | 147.69892 | 22 | 0.7 | 9.8 | CH3OCH3 | 147.69423 | 0.3 |
2 | 46 | 147.71200 | 147.72660 | CH3O13CHO | 147.72782 | 20 | 0.6 | 2.5 | CH3CHO | 147.72665 | 0.1 |
2 | 47 | 147.72300 | 147.73790 | (CH3)2CO | 147.73651 | 22 | 0.7 | -2.8 | (CH3)2CO | 147.73651 | -2.8 |
2 | 48 | 147.72700 | 147.74140 | (CH3)2CO | 147.73651 | 22 | 0.7 | -9.9 | c-HCC13CH | 147.74012 | -2.6 |
2 | 49 | 147.75200 | 147.76690 | CH3CN | 147.76063 | 38 | 0.8 | -12.7 | CH3C6H | 147.76650 | -0.8 |
species | name | score ? | frac ? | offset average ? |
offset sigma ? |
number of match ? |
mininum intensity ? |
type of intensity ? |
plot |
---|---|---|---|---|---|---|---|---|---|
km/s | km/s | ||||||||
CH3CN | Methyl Cyanide | 38 | 0.81 | 0.24 | 1.69 | 50 | -5.4149 | CDM/JPL | Link |
CH2CHCN | Vinyl Cyanide | 30 | 0.83 | 0.44 | 2.73 | 38 | -8.7354 | CDM/JPL | Link |
(CH3)2CO | Acetone | 22 | 0.65 | 0.09 | 0.65 | 48 | -8.1837 | CDM/JPL | Link |
CH313CN | Methyl Cyanide | 20 | 0.72 | 0.24 | 1.38 | 33 | -5.2538 | CDM/JPL | Link |
CH3O13CHO | Methyl Formate | 20 | 0.62 | 0.21 | 1.52 | 53 | -9.20331 | aij | Link |
g'Ga-(CH2OH)2 | Ethylene Glycol | 16 | 0.72 | 0.22 | 1.14 | 26 | -6.3847 | CDM/JPL | Link |
CH3OCHO | Methyl Formate | 15 | 0.89 | 0.44 | 1.81 | 17 | -5.3348 | CDM/JPL | Link |
C13CCN | Cyanoethynyl | 12 | 1.0 | 0.08 | 0.27 | 12 | -3.0773 | CDM/JPL | Link |
i-C3H7CN | iso-propyl cyanide | 11 | 0.79 | 1.13 | 4.36 | 15 | -5.7644 | CDM/JPL | Link |
OS17O | Sulfur Dioxide | 10 | 0.75 | 0.05 | 0.19 | 15 | -5.4191 | CDM/JPL | Link |
CH3COOH | Acetic Acid | 10 | 0.6 | 0.43 | 2.31 | 29 | -8.4972 | CDM/JPL | Link |
13CCCCH | 1,3-Butadiynyl radical | 8 | 1.0 | 1.26 | 3.58 | 8 | -3.9217 | CDM/JPL | Link |
13CH313CH2CN | Ethyl cyanide | 7 | 0.77 | 1.32 | 4.16 | 10 | -6.8008 | CDM/JPL | Link |
c-HCC13CH | Cyclopropenylidene | 7 | 0.71 | 0.15 | 0.53 | 12 | -4.2077 | CDM/JPL | Link |
HOCN | Cyanic acid | 6 | 1.0 | 0.71 | 1.75 | 6 | -4.6205 | CDM/JPL | Link |
13CH3CH213CN | Ethyl cyanide | 6 | 1.0 | 1.95 | 4.77 | 6 | -5.2951 | CDM/JPL | Link |
CH313CH2CN | Ethyl Cyanide | 6 | 1.0 | 2.37 | 5.81 | 6 | -6.4782 | CDM/JPL | Link |
CH3OCH3 | Dimethyl ether | 6 | 0.57 | 0.39 | 1.85 | 23 | -7.2257 | CDM/JPL | Link |
HC3NH | Protonate 2-proynenitrile | 5 | 1.0 | 0.2 | 0.45 | 5 | -5.3816 | CDM/JPL | Link |
CNCHO | Cyanoformaldehyde | 5 | 0.86 | 2.3 | 5.63 | 6 | -5.0511 | CDM/JPL | Link |
g-CH3CH2OH | gauche-Ethanol | 5 | 0.73 | 0.89 | 2.53 | 8 | -8.382 | CDM/JPL | Link |
CH3CH2CN | Ethyl Cyanide | 5 | 0.56 | 0.72 | 3.53 | 24 | -8.3811 | CDM/JPL | Link |
C7H | 2,4,6-Heptatriynylidyne | 4 | 1.0 | 0.85 | 1.7 | 4 | -2.5292 | CDM/JPL | Link |
t-CH3CH2OH | trans-Ethanol | 4 | 1.0 | 1.24 | 2.47 | 4 | -6.0973 | CDM/JPL | Link |
NHD2 | Ammonia | 4 | 1.0 | 1.3 | 2.6 | 4 | -6.9769 | CDM/JPL | Link |
c-H13CCCH | Cyclopropenylidene | 4 | 1.0 | 4.13 | 8.26 | 4 | -3.821 | CDM/JPL | Link |
t-H13COOH | Formic Acid | 4 | 0.83 | 0.62 | 1.39 | 5 | -7.366 | CDM/JPL | Link |
13CH3CH2CN | Ethyl Cyanide | 4 | 0.83 | 1.08 | 2.42 | 5 | -5.3896 | CDM/JPL | Link |
H3CCHCH2O | Propylene Oxide | 4 | 0.75 | 0.39 | 0.97 | 6 | -5.1735 | CDM/JPL | Link |
s-H2CCHOH | Vinyl Alcohol | 3 | 1.0 | 0.37 | 0.63 | 3 | -6.4672 | CDM/JPL | Link |
CH3C5N | Methylcyanodiacetylene | 3 | 1.0 | 0.39 | 0.67 | 3 | -3.2347 | CDM/JPL | Link |
CH3CDO | Acetaldehyde | 3 | 1.0 | 0.43 | 0.75 | 3 | -5.0456 | CDM/JPL | Link |
l-HC4N | 3-Cyano-1,2-propadienylidene | 3 | 1.0 | 2.44 | 4.23 | 3 | -2.1505 | CDM/JPL | Link |
CH313CH213CN | Ethyl cyanide | 3 | 1.0 | 5.6 | 9.69 | 3 | -5.2611 | CDM/JPL | Link |
CH3CH2C15N | Ethyl Cyanide | 3 | 0.8 | 1.07 | 2.13 | 4 | -4.4086 | CDM/JPL | Link |
H2CN | Methylene amidogen | 3 | 0.8 | 2.89 | 5.79 | 4 | -5.2818 | CDM/JPL | Link |
t-HCOOD | Formic Acid | 2 | 1.0 | 2.42 | 3.42 | 2 | -7.1251 | CDM/JPL | Link |
NH2CN | Cyanamide | 2 | 1.0 | 3.63 | 5.13 | 2 | -5.2794 | CDM/JPL | Link |
HDS | Hydrogen sulfide | 2 | 1.0 | 4.83 | 6.82 | 2 | -6.3082 | CDM/JPL | Link |
CH3C6H | Methyltriacetylene | 2 | 1.0 | 9.19 | 13.0 | 2 | -4.8732 | CDM/JPL | Link |
t-CH2CHCHO | Propenal | 2 | 0.67 | 3.79 | 7.57 | 4 | -5.8154 | CDM/JPL | Link |
H2CCCHCN | Cyanoallene | 2 | 0.58 | 1.52 | 4.01 | 7 | -4.9923 | CDM/JPL | Link |
CH3OCH2OH | Methoxymethanol | 2 | 0.55 | 0.05 | 0.18 | 11 | -7.5823 | CDM/JPL | Link |
CH213CHCN | Vinyl Cyanide | 1 | 1.0 | 1.64 | 0.0 | 1 | -4.6985 | CDM/JPL | Link |
cis-CH2OHCHO | Glycolaldehyde | 1 | 1.0 | 2.56 | 0.0 | 1 | -3.7924 | CDM/JPL | Link |
C8H- | 1,3,5,7-Octatetraynyl anion | 1 | 1.0 | 2.9 | 0.0 | 1 | -1.3812 | CDM/JPL | Link |
C5S | Thiopentatetraeynlidene | 1 | 1.0 | 3.24 | 0.0 | 1 | -1.7614 | CDM/JPL | Link |
HCCCC13CN | Cyanobutadiyne | 1 | 1.0 | 3.7 | 0.0 | 1 | -1.7805 | CDM/JPL | Link |
CH318OH | Methanol | 1 | 1.0 | 5.27 | 0.0 | 1 | -4.1978 | CDM/JPL | Link |
c-HCCCD | Cyclopropenylidene | 1 | 1.0 | 5.84 | 0.0 | 1 | -4.3213 | CDM/JPL | Link |
Heα | Helium Recombination Line | 1 | 1.0 | 6.11 | 0.0 | 1 | 0.0 | CDM/JPL | Link |
CS | Carbon Monosulfide | 1 | 1.0 | 6.18 | 0.0 | 1 | -2.2055 | CDM/JPL | Link |
SiC4 | Silicon tetracarbide | 1 | 1.0 | 6.78 | 0.0 | 1 | -1.4001 | CDM/JPL | Link |
DCCCCCN | Cyanobutadiyne | 1 | 1.0 | 7.46 | 0.0 | 1 | -1.7921 | CDM/JPL | Link |
l-H2CCC | Propadienylidene | 1 | 1.0 | 9.67 | 0.0 | 1 | -2.3567 | CDM/JPL | Link |
CH3SH | Methyl Mercaptan | 1 | 1.0 | 10.34 | 0.0 | 1 | -5.9207 | CDM/JPL | Link |
HC7N | 2,4,6-Heptatriynenitrile | 1 | 1.0 | 10.94 | 0.0 | 1 | -2.0714 | CDM/JPL | Link |
a-H2CCHOH | Vinyl Alcohol | 1 | 1.0 | 12.77 | 0.0 | 1 | -4.7813 | CDM/JPL | Link |
Cα | Carbon Recombination Line | 1 | 1.0 | 13.75 | 0.0 | 1 | 0.0 | CDM/JPL | Link |
D2CS | Thioformaldehyde | 1 | 1.0 | 13.8 | 0.0 | 1 | -5.3552 | CDM/JPL | Link |
34SO2 | Sulfur Dioxide | 1 | 1.0 | 18.12 | 0.0 | 1 | -8.0645 | CDM/JPL | Link |
CH3NCO | Methyl isocyanate | 1 | 0.67 | 0.75 | 1.06 | 2 | -3.958 | CDM/JPL | Link |
13CH2CHCN | Vinyl Cyanide | 1 | 0.6 | 4.56 | 7.9 | 3 | -6.7618 | CDM/JPL | Link |
CH3OH | Methanol | 1 | 0.57 | 3.49 | 6.98 | 4 | -8.4298 | CDM/JPL | Link |
CH2CH13CN | Vinyl Cyanide | 1 | 0.56 | 1.24 | 2.77 | 5 | -7.2126 | CDM/JPL | Link |
CH3CHO | Acetaldehyde | 0 | 0.5 | 0.09 | 0.0 | 1 | -5.22 | CDM/JPL | Link |
HCCCH2CN | Propargyl cyanide | 0 | 0.5 | 1.45 | 3.56 | 6 | -5.2467 | CDM/JPL | Link |
C8H | 1,3,5,7-Octatetraynyl | 0 | 0.5 | 9.12 | 0.0 | 1 | -2.667 | CDM/JPL | Link |
CH3NH2 | Methylamine | 0 | 0.5 | 10.68 | 0.0 | 1 | -4.5853 | aij | Link |
CH3CH213CN | Ethyl Cyanide | -1 | 0.4 | 6.65 | 9.4 | 2 | -5.2611 | CDM/JPL | Link |
SO2 | Sulfur dioxide | -1 | 0.33 | 5.25 | 0.0 | 1 | -5.7466 | CDM/JPL | Link |
H2NCH2CN | Aminoacetonitrile | -2 | 0.25 | 2.93 | 0.0 | 1 | -5.759 | CDM/JPL | Link |
c-C6H5CN | Benzonitrile | -2 | 0.25 | 9.53 | 0.0 | 1 | -3.4221 | CDM/JPL | Link |
src ID | ra | dec | X | Y | S/N | Simbad Name | Simbad Vrad (km/s) | Simbad redshift | distance (asec) |
---|---|---|---|---|---|---|---|---|---|
3 | 05:35:13.921656 | -05:22:14.235960 | 1487.0 | 1762.0 | 19.2528 | 2MASS_J05351352-0522195 | 31.2 | 0.0001 | 8.0 |
src ID | line ID | peak frequency (LSRK) |
peak frequency (Rest) |
species1 name ? |
species1 frequency |
species1 score ? |
species1 fraction ? |
species1 offset velocity ? |
species2 name ? |
species2 frequency |
species2 offset velocity ? |
---|---|---|---|---|---|---|---|---|---|---|---|
[GHz] | [GHz] | [GHz] | [km/s] | [GHz] | [km/s] | ||||||
3 | 1 | 146.96600 | 146.98020 | CH3OCHO | 146.97768 | 9 | 0.8 | -5.1 | c-HCC13CH | 146.97860 | -3.3 |
3 | 2 | 146.96800 | 146.98300 | CH3OCHO | 146.98805 | 9 | 0.8 | 10.3 | g-CH3CH2OH | 146.98284 | -0.3 |
3 | 3 | 147.06800 | 147.08310 | CH313CN | 147.07731 | 14 | 0.7 | -11.8 | cis-CH2OHCHO | 147.08125 | -3.8 |
3 | 4 | 147.09900 | 147.11420 | 13CH3CH213CN | 147.12050 | 6 | 1.0 | 12.8 | UnidentifiedTransition | 147.11290 | -2.6 |
3 | 5 | 147.12500 | 147.13960 | i-C3H7CN | 147.13573 | 6 | 0.7 | -7.9 | i-C3H7CN | 147.13573 | -7.9 |
3 | 6 | 147.14400 | 147.15920 | CH3CN | 147.16324 | 16 | 0.6 | 8.2 | OS17O | 147.15945 | 0.5 |
3 | 7 | 147.15900 | 147.17410 | CH3CN | 147.17459 | 16 | 0.6 | 1.0 | H2CCCHCN | 147.17440 | 0.6 |
3 | 8 | 147.16800 | 147.18240 | CH3CN | 147.17626 | 16 | 0.6 | -12.5 | g-CH3CH2OH | 147.18322 | 1.7 |
3 | 9 | 147.17000 | 147.18460 | g-CH3CH2OH | 147.18322 | 4 | 0.7 | -2.8 | g-CH3CH2OH | 147.18322 | -2.8 |
3 | 10 | 146.89100 | 146.90610 | CH3COOH | 146.90444 | 5 | 0.6 | -3.4 | H2CN | 146.90586 | -0.5 |
3 | 11 | 146.95400 | 146.96830 | CH313CN | 146.96362 | 14 | 0.7 | -9.6 | CS | 146.96902 | 1.5 |
3 | 12 | 146.95800 | 146.97270 | CH3OCHO | 146.97768 | 9 | 0.8 | 10.2 | 13CH313CH2CN | 146.97371 | 2.1 |
3 | 13 | 146.96100 | 146.97540 | CH3OCHO | 146.97768 | 9 | 0.8 | 4.6 | 13CH313CH2CN | 146.97371 | -3.4 |
3 | 14 | 146.96200 | 146.97710 | CH3OCHO | 146.97768 | 9 | 0.8 | 1.2 | CH3OCHO | 146.97768 | 1.2 |
3 | 15 | 146.97300 | 146.98760 | CH3OCHO | 146.98805 | 9 | 0.8 | 0.9 | (CH3)2CO | 146.98759 | -0.0 |
3 | 16 | 146.98300 | 146.99740 | CH313CN | 147.00023 | 14 | 0.7 | 5.8 | 13CCCCH | 146.99729 | -0.2 |
3 | 17 | 147.01900 | 147.03390 | CH3CN | 147.03584 | 16 | 0.6 | 3.9 | g'Ga-(CH2OH)2 | 147.03278 | -2.3 |
3 | 18 | 147.08500 | 147.09980 | CH3CN | 147.10374 | 16 | 0.6 | 8.0 | CH3SH | 147.10009 | 0.6 |
3 | 19 | 147.16400 | 147.17890 | CH3CN | 147.17459 | 16 | 0.6 | -8.8 | HC3NH | 147.17710 | -3.7 |
3 | 20 | 147.19700 | 147.21200 | CH3COOH | 147.21624 | 5 | 0.6 | 8.6 | CH3SH | 147.21230 | 0.6 |
3 | 21 | 147.24300 | 147.25750 | CH3OCHO | 147.25568 | 9 | 0.8 | -3.7 | CH3OCHO | 147.25568 | -3.7 |
3 | 22 | 147.25000 | 147.26470 | CH3OCHO | 147.26531 | 9 | 0.8 | 1.2 | CH3OCHO | 147.26531 | 1.2 |
3 | 23 | 147.30600 | 147.32030 | CH3OCHO | 147.32539 | 9 | 0.8 | 10.4 | g-CH3CH2OH | 147.31926 | -2.1 |
3 | 24 | 147.31200 | 147.32720 | CH3OCHO | 147.32539 | 9 | 0.8 | -3.7 | i-C3H7CN | 147.32718 | -0.0 |
3 | 25 | 147.32100 | 147.33560 | i-C3H7CN | 147.33987 | 6 | 0.7 | 8.7 | CH3CH2CN | 147.33723 | 3.3 |
3 | 26 | 147.34800 | 147.36270 | OS17O | 147.36320 | 8 | 0.7 | 1.0 | OS17O | 147.36275 | 0.1 |
3 | 27 | 147.39100 | 147.40580 | CH3OCHO | 147.40637 | 9 | 0.8 | 1.2 | t-CH3CH2OH | 147.40635 | 1.1 |
3 | 28 | 147.40100 | 147.41560 | CH3OCHO | 147.41182 | 9 | 0.8 | -7.7 | c-HCC13CH | 147.41519 | -0.8 |
3 | 29 | 147.40600 | 147.42110 | (CH3)2CO | 147.42129 | 8 | 0.6 | 0.4 | (CH3)2CO | 147.42129 | 0.4 |
3 | 30 | 147.42200 | 147.43670 | CH3CN | 147.43201 | 16 | 0.6 | -9.5 | HOCN | 147.43627 | -0.9 |
3 | 31 | 147.45100 | 147.46610 | i-C3H7CN | 147.46663 | 6 | 0.7 | 1.1 | i-C3H7CN | 147.46663 | 1.1 |
3 | 32 | 147.47100 | 147.48600 | (CH3)2CO | 147.48777 | 8 | 0.6 | 3.6 | CH3NCO | 147.48536 | -1.3 |
3 | 33 | 147.51900 | 147.53340 | CH3OCHO | 147.53554 | 9 | 0.8 | 4.3 | CH313CH2CN | 147.53304 | -0.7 |
3 | 34 | 147.53100 | 147.54580 | CH3CN | 147.54391 | 16 | 0.6 | -3.8 | CH313CH2CN | 147.54551 | -0.6 |
3 | 35 | 147.55800 | 147.57300 | CH3CN | 147.56981 | 16 | 0.6 | -6.5 | c-HCC13CH | 147.57274 | -0.5 |
3 | 36 | 147.58500 | 147.59950 | CH3CN | 147.59538 | 16 | 0.6 | -8.4 | C13CCN | 147.60192 | 4.9 |
3 | 37 | 147.59100 | 147.60530 | CH3CN | 147.61099 | 16 | 0.6 | 11.6 | s-H2CCHOH | 147.60580 | 1.0 |
3 | 38 | 147.59900 | 147.61370 | CH3CN | 147.61099 | 16 | 0.6 | -5.5 | (CH3)2CO | 147.61452 | 1.7 |
3 | 39 | 147.60600 | 147.62060 | CH3CN | 147.61992 | 16 | 0.6 | -1.4 | C13CCN | 147.62057 | -0.1 |
3 | 40 | 147.67700 | 147.69160 | 13CH3CH213CN | 147.68983 | 6 | 1.0 | -3.6 | CH3COOH | 147.69282 | 2.5 |
3 | 41 | 147.71200 | 147.72690 | CH3OCHO | 147.73061 | 9 | 0.8 | 7.5 | CH3CHO | 147.72665 | -0.5 |
3 | 42 | 147.72500 | 147.73960 | (CH3)2CO | 147.73651 | 8 | 0.6 | -6.3 | c-HCC13CH | 147.73975 | 0.3 |
3 | 43 | 147.75300 | 147.76820 | (CH3)2CO | 147.77215 | 8 | 0.6 | 8.0 | CH3C5N | 147.76747 | -1.5 |
species | name | score ? | frac ? | offset average ? |
offset sigma ? |
number of match ? |
mininum intensity ? |
type of intensity ? |
plot |
---|---|---|---|---|---|---|---|---|---|
km/s | km/s | ||||||||
CH3CN | Methyl Cyanide | 16 | 0.64 | 0.3 | 1.83 | 36 | -5.0103 | CDM/JPL | Link |
CH313CN | Methyl Cyanide | 14 | 0.65 | 0.17 | 0.92 | 30 | -5.2538 | CDM/JPL | Link |
C13CCN | Cyanoethynyl | 12 | 1.0 | 0.01 | 0.02 | 12 | -3.0773 | CDM/JPL | Link |
CH3OCHO | Methyl Formate | 9 | 0.76 | 0.1 | 0.35 | 13 | -5.309 | CDM/JPL | Link |
OS17O | Sulfur Dioxide | 8 | 0.7 | 0.05 | 0.2 | 14 | -5.4191 | CDM/JPL | Link |
(CH3)2CO | Acetone | 8 | 0.59 | 0.01 | 0.05 | 27 | -6.1675 | CDM/JPL | Link |
HOCN | Cyanic acid | 6 | 1.0 | 0.71 | 1.75 | 6 | -4.6205 | CDM/JPL | Link |
13CH3CH213CN | Ethyl cyanide | 6 | 1.0 | 1.91 | 4.68 | 6 | -5.2951 | CDM/JPL | Link |
CH313CH2CN | Ethyl Cyanide | 6 | 1.0 | 1.93 | 4.73 | 6 | -6.4782 | CDM/JPL | Link |
i-C3H7CN | iso-propyl cyanide | 6 | 0.67 | 0.09 | 0.31 | 12 | -5.6775 | CDM/JPL | Link |
HC3NH | Protonate 2-proynenitrile | 5 | 1.0 | 0.73 | 1.64 | 5 | -5.3816 | CDM/JPL | Link |
CNCHO | Cyanoformaldehyde | 5 | 0.86 | 2.13 | 5.21 | 6 | -5.0511 | CDM/JPL | Link |
CH3COOH | Acetic Acid | 5 | 0.57 | 0.41 | 1.86 | 21 | -7.2774 | CDM/JPL | Link |
NHD2 | Ammonia | 4 | 1.0 | 1.3 | 2.6 | 4 | -6.9769 | CDM/JPL | Link |
C7H | 2,4,6-Heptatriynylidyne | 4 | 1.0 | 1.51 | 3.02 | 4 | -2.5292 | CDM/JPL | Link |
t-CH3CH2OH | trans-Ethanol | 4 | 1.0 | 1.75 | 3.49 | 4 | -6.0973 | CDM/JPL | Link |
CH3CDO | Acetaldehyde | 4 | 1.0 | 2.51 | 5.01 | 4 | -5.0504 | CDM/JPL | Link |
13CCCCH | 1,3-Butadiynyl radical | 4 | 0.83 | 1.45 | 3.25 | 5 | -3.8926 | CDM/JPL | Link |
g-CH3CH2OH | gauche-Ethanol | 4 | 0.7 | 1.44 | 3.8 | 7 | -7.431 | CDM/JPL | Link |
CH2CHCN | Vinyl Cyanide | 4 | 0.59 | 0.22 | 0.79 | 13 | -6.9049 | CDM/JPL | Link |
CH3C5N | Methylcyanodiacetylene | 3 | 1.0 | 0.49 | 0.85 | 3 | -3.2347 | CDM/JPL | Link |
s-H2CCHOH | Vinyl Alcohol | 3 | 1.0 | 1.04 | 1.81 | 3 | -6.4672 | CDM/JPL | Link |
c-HCC13CH | Cyclopropenylidene | 3 | 0.59 | 0.24 | 0.77 | 10 | -4.2077 | CDM/JPL | Link |
t-HCOOD | Formic Acid | 2 | 1.0 | 4.76 | 6.73 | 2 | -7.1251 | CDM/JPL | Link |
HDS | Hydrogen sulfide | 2 | 1.0 | 5.03 | 7.11 | 2 | -6.3082 | CDM/JPL | Link |
CH313CH213CN | Ethyl cyanide | 2 | 1.0 | 5.17 | 7.3 | 2 | -5.2556 | CDM/JPL | Link |
H3CCHCH2O | Propylene Oxide | 2 | 0.75 | 2.76 | 4.78 | 3 | -4.0984 | CDM/JPL | Link |
CH3SH | Methyl Mercaptan | 2 | 0.67 | 0.15 | 0.3 | 4 | -8.3002 | CDM/JPL | Link |
13CH3CH2CN | Ethyl Cyanide | 2 | 0.67 | 1.3 | 2.61 | 4 | -5.3896 | CDM/JPL | Link |
g'Ga-(CH2OH)2 | Ethylene Glycol | 2 | 0.53 | 0.32 | 1.38 | 19 | -6.3847 | CDM/JPL | Link |
CH3CH2CN | Ethyl Cyanide | 2 | 0.53 | 0.44 | 1.91 | 19 | -7.3927 | CDM/JPL | Link |
CH213CHCN | Vinyl Cyanide | 1 | 1.0 | 1.43 | 0.0 | 1 | -4.6985 | CDM/JPL | Link |
CS | Carbon Monosulfide | 1 | 1.0 | 1.49 | 0.0 | 1 | -2.2055 | CDM/JPL | Link |
C8H- | 1,3,5,7-Octatetraynyl anion | 1 | 1.0 | 1.79 | 0.0 | 1 | -1.3812 | CDM/JPL | Link |
C5S | Thiopentatetraeynlidene | 1 | 1.0 | 3.24 | 0.0 | 1 | -1.7614 | CDM/JPL | Link |
CH3C6H | Methyltriacetylene | 1 | 1.0 | 3.46 | 0.0 | 1 | -4.3628 | CDM/JPL | Link |
HCCCC13CN | Cyanobutadiyne | 1 | 1.0 | 3.49 | 0.0 | 1 | -1.7805 | CDM/JPL | Link |
cis-CH2OHCHO | Glycolaldehyde | 1 | 1.0 | 3.76 | 0.0 | 1 | -3.7924 | CDM/JPL | Link |
CH318OH | Methanol | 1 | 1.0 | 5.07 | 0.0 | 1 | -4.1978 | CDM/JPL | Link |
c-HCCCD | Cyclopropenylidene | 1 | 1.0 | 5.84 | 0.0 | 1 | -4.3213 | CDM/JPL | Link |
DCCCCCN | Cyanobutadiyne | 1 | 1.0 | 6.85 | 0.0 | 1 | -1.7921 | CDM/JPL | Link |
t-H13COOH | Formic Acid | 1 | 1.0 | 8.35 | 0.0 | 1 | -5.9094 | CDM/JPL | Link |
SiC4 | Silicon tetracarbide | 1 | 1.0 | 8.81 | 0.0 | 1 | -1.4001 | CDM/JPL | Link |
HC7N | 2,4,6-Heptatriynenitrile | 1 | 1.0 | 10.33 | 0.0 | 1 | -2.0714 | CDM/JPL | Link |
Cα | Carbon Recombination Line | 1 | 1.0 | 12.32 | 0.0 | 1 | 0.0 | CDM/JPL | Link |
CH3NCO | Methyl isocyanate | 1 | 0.67 | 0.65 | 0.92 | 2 | -3.958 | CDM/JPL | Link |
l-HC4N | 3-Cyano-1,2-propadienylidene | 1 | 0.67 | 3.97 | 5.62 | 2 | -2.1505 | CDM/JPL | Link |
c-H13CCCH | Cyclopropenylidene | 1 | 0.67 | 5.58 | 7.89 | 2 | -3.5488 | CDM/JPL | Link |
CH3CH2C15N | Ethyl Cyanide | 1 | 0.6 | 1.62 | 2.81 | 3 | -4.4086 | CDM/JPL | Link |
13CH313CH2CN | Ethyl cyanide | 1 | 0.57 | 0.52 | 1.03 | 4 | -5.3164 | CDM/JPL | Link |
CH3CHO | Acetaldehyde | 0 | 0.5 | 0.52 | 0.0 | 1 | -5.22 | CDM/JPL | Link |
H2CN | Methylene amidogen | 0 | 0.5 | 0.55 | 0.78 | 2 | -5.1207 | CDM/JPL | Link |
H2CCCHCN | Cyanoallene | 0 | 0.5 | 1.67 | 4.08 | 6 | -4.9923 | CDM/JPL | Link |
HCCCH2CN | Propargyl cyanide | 0 | 0.5 | 2.03 | 4.96 | 6 | -5.2467 | CDM/JPL | Link |
CH3OCH2OH | Methoxymethanol | 0 | 0.5 | 4.28 | 6.06 | 2 | -5.9733 | CDM/JPL | Link |
t-CH2CHCHO | Propenal | 0 | 0.5 | 5.82 | 8.23 | 2 | -5.3934 | CDM/JPL | Link |
NH2CN | Cyanamide | 0 | 0.5 | 7.26 | 0.0 | 1 | -5.2794 | CDM/JPL | Link |
CH3NH2 | Methylamine | 0 | 0.5 | 9.7 | 0.0 | 1 | -4.5853 | aij | Link |
C8H | 1,3,5,7-Octatetraynyl | 0 | 0.5 | 11.15 | 0.0 | 1 | -2.667 | CDM/JPL | Link |
CH3O13CHO | Methyl Formate | -1 | 0.33 | 1.86 | 0.0 | 1 | -4.36298 | aij | Link |
SO2 | Sulfur dioxide | -1 | 0.33 | 9.44 | 0.0 | 1 | -5.7466 | CDM/JPL | Link |
CH2CH13CN | Vinyl Cyanide | -2 | 0.25 | 3.9 | 0.0 | 1 | -5.3383 | CDM/JPL | Link |
H2NCH2CN | Aminoacetonitrile | -2 | 0.25 | 8.23 | 0.0 | 1 | -5.759 | CDM/JPL | Link |
CH3OCH3 | Dimethyl ether | -2 | 0.25 | 9.04 | 0.0 | 1 | -4.6699 | CDM/JPL | Link |
CH3OH | Methanol | -3 | 0.2 | 9.06 | 0.0 | 1 | -6.8969 | CDM/JPL | Link |
13CH2CHCN | Vinyl Cyanide | -3 | 0.2 | 13.07 | 0.0 | 1 | -6.7618 | CDM/JPL | Link |
c-C6H5CN | Benzonitrile | -4 | 0.17 | 9.95 | 0.0 | 1 | -3.4352 | CDM/JPL | Link |
CH3CH213CN | Ethyl Cyanide | -6 | 0.12 | 12.02 | 0.0 | 1 | -5.8585 | CDM/JPL | Link |
src ID | ra | dec | X | Y | S/N | Simbad Name | Simbad Vrad (km/s) | Simbad redshift | distance (asec) |
---|---|---|---|---|---|---|---|---|---|
4 | 05:35:13.522776 | -05:22:18.205320 | 1698.0 | 1633.0 | 17.2259 | 2MASS_J05351352-0522195 | 31.2 | 0.0001 | 1.3 |
src ID | line ID | peak frequency (LSRK) |
peak frequency (Rest) |
species1 name ? |
species1 frequency |
species1 score ? |
species1 fraction ? |
species1 offset velocity ? |
species2 name ? |
species2 frequency |
species2 offset velocity ? |
---|---|---|---|---|---|---|---|---|---|---|---|
[GHz] | [GHz] | [GHz] | [km/s] | [GHz] | [km/s] | ||||||
4 | 1 | 146.96400 | 146.97850 | CH3OCHO | 146.97768 | 5 | 1.0 | -1.7 | CH3OCHO | 146.97768 | -1.7 |
4 | 2 | 147.06800 | 147.08250 | cis-CH2OHCHO | 147.08125 | 1 | 1.0 | -2.5 | cis-CH2OHCHO | 147.08125 | -2.5 |
4 | 3 | 147.09900 | 147.11360 | UnidentifiedTransition | 147.11290 | 0 | 0.0 | -1.4 | UnidentifiedTransition | 147.11290 | -1.4 |
4 | 4 | 147.14400 | 147.15870 | CH3CN | 147.16324 | 16 | 0.7 | 9.3 | OS17O | 147.15960 | 1.8 |
4 | 5 | 147.15800 | 147.17280 | CH3CN | 147.17459 | 16 | 0.7 | 3.6 | CH3CN | 147.17308 | 0.6 |
4 | 6 | 147.16700 | 147.18140 | HC3NH | 147.17704 | 5 | 1.0 | -8.9 | HC3NH | 147.17710 | -8.8 |
4 | 7 | 147.16800 | 147.18250 | -- | 0.00000 | 0 | 0.0 | 0.0 | -- | 0.00000 | 0.0 |
4 | 8 | 146.88700 | 146.90170 | i-C3H7CN | 146.89827 | 2 | 0.6 | -7.0 | i-C3H7CN | 146.89831 | -6.9 |
4 | 9 | 146.89000 | 146.90500 | H2CN | 146.90586 | 1 | 0.6 | 1.8 | H2CN | 146.90556 | 1.1 |
4 | 10 | 146.95800 | 146.97250 | (CH3)2CO | 146.97011 | 4 | 0.6 | -4.9 | 13CH313CH2CN | 146.97371 | 2.5 |
4 | 11 | 146.95900 | 146.97380 | CH3OCHO | 146.97768 | 5 | 1.0 | 7.9 | 13CH313CH2CN | 146.97371 | -0.2 |
4 | 12 | 146.96200 | 146.97620 | CH3OCHO | 146.97768 | 5 | 1.0 | 3.0 | CH3OCHO | 146.97768 | 3.0 |
4 | 13 | 146.97000 | 146.98430 | CH3OCHO | 146.98805 | 5 | 1.0 | 7.6 | UnidentifiedTransition | 146.98450 | 0.4 |
4 | 14 | 146.98300 | 146.99800 | 13CCCCH | 146.99360 | 4 | 0.8 | -9.0 | 13CCCCH | 146.99729 | -1.5 |
4 | 15 | 147.02000 | 147.03510 | CH3CN | 147.03584 | 16 | 0.7 | 1.5 | CH3CN | 147.03522 | 0.2 |
4 | 16 | 147.03200 | 147.04680 | (CH3)2CO | 147.04478 | 4 | 0.6 | -4.1 | Hα | 147.04688 | 0.2 |
4 | 17 | 147.08600 | 147.10110 | CH3CN | 147.10374 | 16 | 0.7 | 5.4 | CH313CN | 147.10178 | 1.4 |
4 | 18 | 147.12400 | 147.13920 | CNCHO | 147.14059 | 11 | 0.9 | 2.8 | CNCHO | 147.14059 | 2.8 |
4 | 19 | 147.13900 | 147.15400 | CH3CN | 147.14912 | 16 | 0.7 | -9.9 | 13CH3CH213CN | 147.15675 | 5.6 |
4 | 20 | 147.16100 | 147.17610 | CH3CN | 147.17459 | 16 | 0.7 | -3.1 | CH3CN | 147.17626 | 0.3 |
4 | 21 | 147.16300 | 147.17820 | CH3CN | 147.17459 | 16 | 0.7 | -7.4 | HC3NH | 147.17710 | -2.2 |
4 | 22 | 147.16500 | 147.18000 | CH3CN | 147.17626 | 16 | 0.7 | -7.6 | HC3NH | 147.17710 | -5.9 |
4 | 23 | 147.17600 | 147.19090 | CH3CH213CN | 147.19507 | 0 | 0.5 | 8.5 | HCCCH2CN | 147.19410 | 6.5 |
4 | 24 | 147.24400 | 147.25890 | (CH3)2CO | 147.25425 | 4 | 0.6 | -9.5 | (CH3)2CO | 147.25425 | -9.5 |
4 | 25 | 147.32200 | 147.33680 | i-C3H7CN | 147.33987 | 2 | 0.6 | 6.2 | l-HC4N | 147.33814 | 2.7 |
4 | 26 | 147.35600 | 147.37120 | CNCHO | 147.37266 | 11 | 0.9 | 3.0 | NH2D | 147.37100 | -0.4 |
4 | 27 | 147.39200 | 147.40720 | CNCHO | 147.40333 | 11 | 0.9 | -7.9 | t-CH3CH2OH | 147.40635 | -1.7 |
4 | 28 | 147.40100 | 147.41620 | 13CH313CH2CN | 147.41661 | 1 | 0.6 | 0.8 | 13CH313CH2CN | 147.41661 | 0.8 |
4 | 29 | 147.47200 | 147.48660 | (CH3)2CO | 147.48777 | 4 | 0.6 | 2.4 | (CH3)2CO | 147.48777 | 2.4 |
4 | 30 | 147.50800 | 147.52250 | CH3CN | 147.51916 | 16 | 0.7 | -6.8 | (CH3)2CO | 147.52482 | 4.7 |
4 | 31 | 147.53100 | 147.54570 | CH3CN | 147.54391 | 16 | 0.7 | -3.6 | CH313CH2CN | 147.54551 | -0.4 |
4 | 32 | 147.56600 | 147.58030 | CH3CN | 147.57555 | 16 | 0.7 | -9.6 | CH3CH2CN | 147.57804 | -4.6 |
4 | 33 | 147.58600 | 147.60050 | CH3CN | 147.60396 | 16 | 0.7 | 7.0 | C13CCN | 147.60192 | 2.9 |
4 | 34 | 147.59200 | 147.60640 | CH3CN | 147.61099 | 16 | 0.7 | 9.3 | (CH3)2CO | 147.60661 | 0.4 |
4 | 35 | 147.60700 | 147.62160 | CH3CN | 147.61992 | 16 | 0.7 | -3.4 | (CH3)2CO | 147.62230 | 1.4 |
4 | 36 | 147.61600 | 147.63060 | 13CH2CHCN | 147.63454 | 0 | 0.5 | 8.0 | 13CH2CHCN | 147.63454 | 8.0 |
4 | 37 | 147.71300 | 147.72790 | CH3OCHO | 147.73061 | 5 | 1.0 | 5.5 | CH3O13CHO | 147.72782 | -0.2 |
4 | 38 | 147.72600 | 147.74090 | (CH3)2CO | 147.73651 | 4 | 0.6 | -8.9 | (CH3)2CO | 147.73651 | -8.9 |
4 | 39 | 147.75700 | 147.77150 | (CH3)2CO | 147.77215 | 4 | 0.6 | 1.3 | (CH3)2CO | 147.77205 | 1.1 |
species | name | score ? | frac ? | offset average ? |
offset sigma ? |
number of match ? |
mininum intensity ? |
type of intensity ? |
plot |
---|---|---|---|---|---|---|---|---|---|
km/s | km/s | ||||||||
CH3CN | Methyl Cyanide | 16 | 0.65 | 0.03 | 0.19 | 35 | -4.9581 | CDM/JPL | Link |
C13CCN | Cyanoethynyl | 12 | 1.0 | 0.18 | 0.61 | 12 | -3.0773 | CDM/JPL | Link |
CNCHO | Cyanoformaldehyde | 11 | 0.92 | 0.38 | 1.3 | 12 | -6.5436 | CDM/JPL | Link |
HC3NH | Protonate 2-proynenitrile | 5 | 1.0 | 0.41 | 0.91 | 5 | -5.3816 | CDM/JPL | Link |
CH3OCHO | Methyl Formate | 5 | 1.0 | 1.39 | 3.12 | 5 | -4.6215 | CDM/JPL | Link |
NHD2 | Ammonia | 4 | 1.0 | 1.14 | 2.27 | 4 | -6.9769 | CDM/JPL | Link |
13CCCCH | 1,3-Butadiynyl radical | 4 | 0.83 | 1.94 | 4.34 | 5 | -3.8926 | CDM/JPL | Link |
CH313CN | Methyl Cyanide | 4 | 0.57 | 0.47 | 1.87 | 16 | -3.5098 | CDM/JPL | Link |
(CH3)2CO | Acetone | 4 | 0.56 | 0.27 | 1.15 | 18 | -5.9572 | CDM/JPL | Link |
CH3C5N | Methylcyanodiacetylene | 3 | 1.0 | 2.72 | 4.72 | 3 | -3.2347 | CDM/JPL | Link |
13CH3CH213CN | Ethyl cyanide | 2 | 0.75 | 3.14 | 5.45 | 3 | -5.1006 | CDM/JPL | Link |
CH313CH2CN | Ethyl Cyanide | 2 | 0.67 | 1.22 | 2.44 | 4 | -6.4782 | CDM/JPL | Link |
i-C3H7CN | iso-propyl cyanide | 2 | 0.6 | 1.18 | 2.88 | 6 | -4.6446 | CDM/JPL | Link |
Hα | Hydrogen Recombination Line | 1 | 1.0 | 0.16 | 0.0 | 1 | 0.0 | CDM/JPL | Link |
NH2D | Ammonia | 1 | 1.0 | 0.41 | 0.0 | 1 | -4.6018 | CDM/JPL | Link |
t-CH3CH2OH | trans-Ethanol | 1 | 1.0 | 1.74 | 0.0 | 1 | -4.4817 | CDM/JPL | Link |
cis-CH2OHCHO | Glycolaldehyde | 1 | 1.0 | 2.54 | 0.0 | 1 | -3.7924 | CDM/JPL | Link |
HDS | Hydrogen sulfide | 1 | 1.0 | 3.49 | 0.0 | 1 | -6.3078 | CDM/JPL | Link |
CH3CDO | Acetaldehyde | 1 | 1.0 | 3.89 | 0.0 | 1 | -4.2722 | CDM/JPL | Link |
OS18O | Sulfur Dioxide | 1 | 1.0 | 4.08 | 0.0 | 1 | -4.4482 | CDM/JPL | Link |
t-HCOOD | Formic Acid | 1 | 1.0 | 4.45 | 0.0 | 1 | -6.4963 | CDM/JPL | Link |
C5S | Thiopentatetraeynlidene | 1 | 1.0 | 5.48 | 0.0 | 1 | -1.7614 | CDM/JPL | Link |
c-HCCCD | Cyclopropenylidene | 1 | 1.0 | 6.86 | 0.0 | 1 | -4.3213 | CDM/JPL | Link |
CS | Carbon Monosulfide | 1 | 1.0 | 7.08 | 0.0 | 1 | -2.2055 | CDM/JPL | Link |
HC7N | 2,4,6-Heptatriynenitrile | 1 | 1.0 | 8.3 | 0.0 | 1 | -2.0714 | CDM/JPL | Link |
H2COH | Hydroxymethylium | 1 | 1.0 | 8.63 | 0.0 | 1 | -4.2394 | CDM/JPL | Link |
t-H13COOH | Formic Acid | 1 | 1.0 | 9.37 | 0.0 | 1 | -5.9094 | CDM/JPL | Link |
CH313CH213CN | Ethyl cyanide | 1 | 1.0 | 9.5 | 0.0 | 1 | -4.9459 | CDM/JPL | Link |
CH3NCO | Methyl isocyanate | 1 | 0.67 | 1.26 | 1.78 | 2 | -3.958 | CDM/JPL | Link |
CH2CH13CN | Vinyl Cyanide | 1 | 0.67 | 3.11 | 4.4 | 2 | -5.0034 | CDM/JPL | Link |
H3CCHCH2O | Propylene Oxide | 1 | 0.6 | 0.66 | 1.15 | 3 | -4.2982 | CDM/JPL | Link |
H2CN | Methylene amidogen | 1 | 0.6 | 3.25 | 5.62 | 3 | -5.2818 | CDM/JPL | Link |
13CH313CH2CN | Ethyl cyanide | 1 | 0.57 | 0.05 | 0.09 | 4 | -5.3164 | CDM/JPL | Link |
s-H2CCHOH | Vinyl Alcohol | 0 | 0.5 | 1.22 | 0.0 | 1 | -6.0947 | CDM/JPL | Link |
13CH3CH2CN | Ethyl Cyanide | 0 | 0.5 | 2.15 | 3.72 | 3 | -5.3896 | CDM/JPL | Link |
CH3CHO | Acetaldehyde | 0 | 0.5 | 2.55 | 0.0 | 1 | -5.22 | CDM/JPL | Link |
l-HC4N | 3-Cyano-1,2-propadienylidene | 0 | 0.5 | 2.73 | 0.0 | 1 | -2.1377 | CDM/JPL | Link |
CH3OCH2OH | Methoxymethanol | 0 | 0.5 | 4.36 | 6.17 | 2 | -5.9733 | CDM/JPL | Link |
c-H13CCCH | Cyclopropenylidene | 0 | 0.5 | 5.75 | 0.0 | 1 | -3.3434 | CDM/JPL | Link |
CH3NH2 | Methylamine | 0 | 0.5 | 7.05 | 0.0 | 1 | -4.5853 | aij | Link |
CH2CHCN | Vinyl Cyanide | 0 | 0.5 | 7.49 | 0.0 | 1 | 0.0 | CDM/JPL | Link |
13CH2CHCN | Vinyl Cyanide | 0 | 0.5 | 8.01 | 0.0 | 1 | -4.37 | CDM/JPL | Link |
CH3CH213CN | Ethyl Cyanide | 0 | 0.5 | 8.5 | 0.0 | 1 | -4.424 | CDM/JPL | Link |
CH3O13CHO | Methyl Formate | -1 | 0.33 | 0.16 | 0.0 | 1 | -4.36298 | aij | Link |
OS17O | Sulfur Dioxide | -1 | 0.33 | 1.84 | 0.0 | 1 | -4.5228 | CDM/JPL | Link |
CH3SH | Methyl Mercaptan | -1 | 0.33 | 2.06 | 0.0 | 1 | -6.7643 | CDM/JPL | Link |
g-CH3CH2OH | gauche-Ethanol | -2 | 0.25 | 2.97 | 0.0 | 1 | -5.1974 | CDM/JPL | Link |
CH3CH2CN | Ethyl Cyanide | -2 | 0.25 | 4.59 | 0.0 | 1 | -4.2208 | CDM/JPL | Link |
H2CCCHCN | Cyanoallene | -2 | 0.25 | 6.41 | 0.0 | 1 | -4.6172 | CDM/JPL | Link |
HCCCH2CN | Propargyl cyanide | -2 | 0.25 | 6.51 | 0.0 | 1 | -4.0981 | CDM/JPL | Link |
CH3OCH3 | Dimethyl ether | -2 | 0.25 | 7.02 | 0.0 | 1 | -4.6699 | CDM/JPL | Link |
t-CH2CHCHO | Propenal | -2 | 0.25 | 9.61 | 0.0 | 1 | -5.3934 | CDM/JPL | Link |
CH3C6H | Methyltriacetylene | -2 | 0.25 | 9.82 | 0.0 | 1 | -5.1043 | CDM/JPL | Link |
CH3CH2C15N | Ethyl Cyanide | -3 | 0.2 | 5.09 | 0.0 | 1 | -4.4086 | CDM/JPL | Link |
CH3OH | Methanol | -3 | 0.2 | 6.41 | 0.0 | 1 | -6.8969 | CDM/JPL | Link |
CH3COOH | Acetic Acid | -3 | 0.2 | 7.52 | 0.0 | 1 | -5.264 | CDM/JPL | Link |
c-C6H5CN | Benzonitrile | -5 | 0.14 | 7.92 | 0.0 | 1 | -3.4397 | CDM/JPL | Link |
H2NCH2CN | Aminoacetonitrile | -5 | 0.14 | 8.05 | 0.0 | 1 | -6.2194 | CDM/JPL | Link |
c-HCC13CH | Cyclopropenylidene | -6 | 0.12 | 5.87 | 0.0 | 1 | -3.4817 | CDM/JPL | Link |
g'Ga-(CH2OH)2 | Ethylene Glycol | -6 | 0.12 | 7.49 | 0.0 | 1 | -4.9008 | CDM/JPL | Link |
src ID | ra | dec | X | Y | S/N | Simbad Name | Simbad Vrad (km/s) | Simbad redshift | distance (asec) |
---|---|---|---|---|---|---|---|---|---|
5 | 05:35:15.227352 | -05:22:48.427320 | 788.0 | 552.0 | 16.4868 | V*_V348_Ori | 30.6 | 0.0001 | 10.0 |
src ID | line ID | peak frequency (LSRK) |
peak frequency (Rest) |
species1 name ? |
species1 frequency |
species1 score ? |
species1 fraction ? |
species1 offset velocity ? |
species2 name ? |
species2 frequency |
species2 offset velocity ? |
---|---|---|---|---|---|---|---|---|---|---|---|
[GHz] | [GHz] | [GHz] | [km/s] | [GHz] | [km/s] | ||||||
5 | 1 | 146.89000 | 146.90470 | i-C3H7CN | 146.89827 | 8 | 0.8 | -13.1 | H2CN | 146.90556 | 1.8 |
5 | 2 | 146.96500 | 146.97960 | CH3OCHO | 146.97768 | 7 | 0.8 | -3.9 | c-HCC13CH | 146.97860 | -2.0 |
5 | 3 | 146.97100 | 146.98600 | CH3OCHO | 146.98805 | 7 | 0.8 | 4.2 | UnidentifiedTransition | 146.98450 | -3.1 |
5 | 4 | 147.06800 | 147.08280 | CH313CN | 147.07640 | 16 | 0.7 | -13.0 | cis-CH2OHCHO | 147.08125 | -3.2 |
5 | 5 | 147.09900 | 147.11360 | i-C3H7CN | 147.11971 | 8 | 0.8 | 12.5 | UnidentifiedTransition | 147.11290 | -1.4 |
5 | 6 | 147.12400 | 147.13900 | i-C3H7CN | 147.13573 | 8 | 0.8 | -6.7 | i-C3H7CN | 147.13573 | -6.7 |
5 | 7 | 147.14200 | 147.15720 | CH3CN | 147.16324 | 16 | 0.6 | 12.3 | 13CH3CH213CN | 147.15675 | -0.9 |
5 | 8 | 147.14400 | 147.15870 | CH3CN | 147.16324 | 16 | 0.6 | 9.3 | OS17O | 147.15945 | 1.5 |
5 | 9 | 147.15700 | 147.17170 | CH3CN | 147.17459 | 16 | 0.6 | 5.9 | CH3CN | 147.17174 | 0.1 |
5 | 10 | 147.16500 | 147.17980 | CH3CN | 147.17459 | 16 | 0.6 | -10.6 | HC3NH | 147.17710 | -5.5 |
5 | 11 | 147.16800 | 147.18270 | CH3CN | 147.17626 | 16 | 0.6 | -13.1 | HCCCH2CN | 147.18762 | 10.0 |
5 | 12 | 147.16700 | 147.18200 | CH3CN | 147.17626 | 16 | 0.6 | -11.7 | HC3NH | 147.17710 | -10.0 |
5 | 13 | 146.95600 | 146.97110 | (CH3)2CO | 146.97011 | 6 | 0.6 | -2.0 | (CH3)2CO | 146.97011 | -2.0 |
5 | 14 | 146.95800 | 146.97300 | CH3OCHO | 146.97768 | 7 | 0.8 | 9.5 | 13CH313CH2CN | 146.97371 | 1.5 |
5 | 15 | 146.96100 | 146.97560 | CH3OCHO | 146.97768 | 7 | 0.8 | 4.2 | 13CH313CH2CN | 146.97371 | -3.9 |
5 | 16 | 146.96200 | 146.97660 | CH3OCHO | 146.97768 | 7 | 0.8 | 2.2 | CH3OCHO | 146.97768 | 2.2 |
5 | 17 | 146.96700 | 146.98170 | CH3OCHO | 146.98805 | 7 | 0.8 | 12.9 | g-CH3CH2OH | 146.98284 | 2.3 |
5 | 18 | 146.97400 | 146.98890 | CH3OCHO | 146.98805 | 7 | 0.8 | -1.7 | CH3OCHO | 146.98805 | -1.7 |
5 | 19 | 146.98100 | 146.99590 | CH313CN | 147.00023 | 16 | 0.7 | 8.8 | 13CCCCH | 146.99729 | 2.8 |
5 | 20 | 147.00500 | 147.01970 | CH3CH213CN | 147.01640 | 1 | 0.6 | -6.7 | t-HCOOH | 147.02265 | 6.0 |
5 | 21 | 147.03100 | 147.04560 | (CH3)2CO | 147.04478 | 6 | 0.6 | -1.7 | t-H13COOH | 147.04566 | 0.1 |
5 | 22 | 147.06600 | 147.08030 | CH313CN | 147.07640 | 16 | 0.7 | -7.9 | cis-CH2OHCHO | 147.08125 | 1.9 |
5 | 23 | 147.07100 | 147.08570 | CH313CN | 147.09054 | 16 | 0.7 | 9.9 | CH313CN | 147.08927 | 7.3 |
5 | 24 | 147.08500 | 147.09990 | CH313CN | 147.10178 | 16 | 0.7 | 3.8 | CH313CN | 147.10029 | 0.8 |
5 | 25 | 147.09600 | 147.11100 | Heα | 147.10680 | 1 | 1.0 | -8.6 | UnidentifiedTransition | 147.11290 | 3.9 |
5 | 26 | 147.14000 | 147.15460 | CH3CN | 147.14907 | 16 | 0.6 | -11.3 | 13CH3CH213CN | 147.15675 | 4.4 |
5 | 27 | 147.14800 | 147.16250 | CH3CN | 147.16324 | 16 | 0.6 | 1.5 | c-HCCCD | 147.16207 | -0.9 |
5 | 28 | 147.16300 | 147.17790 | CH3CN | 147.17459 | 16 | 0.6 | -6.7 | HC3NH | 147.17710 | -1.6 |
5 | 29 | 147.21000 | 147.22430 | t-H13COOH | 147.22839 | 4 | 0.8 | 8.3 | C8H | 147.22558 | 2.6 |
5 | 30 | 147.24300 | 147.25730 | (CH3)2CO | 147.25180 | 6 | 0.6 | -11.2 | c-HCC13CH | 147.25545 | -3.8 |
5 | 31 | 147.25000 | 147.26430 | CH213CHCN | 147.26540 | 1 | 1.0 | 2.2 | CH213CHCN | 147.26540 | 2.2 |
5 | 32 | 147.31200 | 147.32630 | i-C3H7CN | 147.32630 | 8 | 0.8 | 0.0 | i-C3H7CN | 147.32630 | 0.0 |
5 | 33 | 147.32000 | 147.33520 | i-C3H7CN | 147.33987 | 8 | 0.8 | 9.5 | l-HC4N | 147.33814 | 6.0 |
5 | 34 | 147.34700 | 147.36190 | OS17O | 147.36320 | 8 | 0.7 | 2.7 | OS17O | 147.36251 | 1.2 |
5 | 35 | 147.39100 | 147.40530 | i-C3H7CN | 147.41107 | 8 | 0.8 | 11.7 | t-CH3CH2OH | 147.40635 | 2.1 |
5 | 36 | 147.40000 | 147.41430 | i-C3H7CN | 147.41107 | 8 | 0.8 | -6.6 | c-HCC13CH | 147.41519 | 1.8 |
5 | 37 | 147.47100 | 147.48550 | (CH3)2CO | 147.48777 | 6 | 0.6 | 4.6 | CH3NCO | 147.48536 | -0.3 |
5 | 38 | 147.51800 | 147.53260 | CH3OCHO | 147.53554 | 7 | 0.8 | 6.0 | CH313CH2CN | 147.53304 | 0.9 |
5 | 39 | 147.53000 | 147.54500 | CH3CN | 147.54391 | 16 | 0.6 | -2.2 | CH313CH2CN | 147.54513 | 0.3 |
5 | 40 | 147.55800 | 147.57240 | CH3CN | 147.56981 | 16 | 0.6 | -5.3 | c-HCC13CH | 147.57274 | 0.7 |
5 | 41 | 147.58500 | 147.59970 | CH3CN | 147.59538 | 16 | 0.6 | -8.8 | C13CCN | 147.60192 | 4.5 |
5 | 42 | 147.60500 | 147.61990 | CH3CN | 147.61992 | 16 | 0.6 | 0.0 | HDS | 147.61988 | -0.0 |
5 | 43 | 147.61500 | 147.62950 | 13CH2CHCN | 147.63454 | 0 | 0.5 | 10.2 | 13CH2CHCN | 147.63454 | 10.2 |
5 | 44 | 147.67700 | 147.69190 | 13CH3CH213CN | 147.68983 | 4 | 0.8 | -4.2 | 13CH3CH213CN | 147.68983 | -4.2 |
5 | 45 | 147.71100 | 147.72590 | CH3OCHO | 147.73061 | 7 | 0.8 | 9.6 | c-HCC13CH | 147.72570 | -0.4 |
5 | 46 | 147.71800 | 147.73250 | CH3OCHO | 147.73061 | 7 | 0.8 | -3.8 | t-CH2CHCHO | 147.73263 | 0.3 |
5 | 47 | 147.72400 | 147.73830 | (CH3)2CO | 147.73651 | 6 | 0.6 | -3.6 | c-HCC13CH | 147.73975 | 2.9 |
5 | 48 | 147.75100 | 147.76610 | CH3CN | 147.76063 | 16 | 0.6 | -11.1 | CH3C6H | 147.76650 | 0.8 |
species | name | score ? | frac ? | offset average ? |
offset sigma ? |
number of match ? |
mininum intensity ? |
type of intensity ? |
plot |
---|---|---|---|---|---|---|---|---|---|
km/s | km/s | ||||||||
CH313CN | Methyl Cyanide | 16 | 0.7 | 0.45 | 2.37 | 28 | -4.8492 | CDM/JPL | Link |
CH3CN | Methyl Cyanide | 16 | 0.64 | 0.12 | 0.71 | 36 | -5.0103 | CDM/JPL | Link |
C13CCN | Cyanoethynyl | 12 | 1.0 | 0.11 | 0.39 | 12 | -3.0773 | CDM/JPL | Link |
i-C3H7CN | iso-propyl cyanide | 8 | 0.83 | 1.15 | 3.65 | 10 | -4.8283 | CDM/JPL | Link |
OS17O | Sulfur Dioxide | 8 | 0.7 | 0.13 | 0.47 | 14 | -5.4191 | CDM/JPL | Link |
CH3OCHO | Methyl Formate | 7 | 0.82 | 0.56 | 1.68 | 9 | -4.8323 | CDM/JPL | Link |
(CH3)2CO | Acetone | 6 | 0.59 | 0.11 | 0.46 | 19 | -5.9572 | CDM/JPL | Link |
CH313CH2CN | Ethyl Cyanide | 5 | 1.0 | 0.05 | 0.11 | 5 | -5.386 | CDM/JPL | Link |
HC3NH | Protonate 2-proynenitrile | 5 | 1.0 | 0.33 | 0.73 | 5 | -5.3816 | CDM/JPL | Link |
C7H | 2,4,6-Heptatriynylidyne | 4 | 1.0 | 0.44 | 0.89 | 4 | -2.5292 | CDM/JPL | Link |
CNCHO | Cyanoformaldehyde | 4 | 1.0 | 1.0 | 2.0 | 4 | -4.2498 | CDM/JPL | Link |
NHD2 | Ammonia | 4 | 1.0 | 1.54 | 3.09 | 4 | -6.9769 | CDM/JPL | Link |
13CH3CH213CN | Ethyl cyanide | 4 | 0.83 | 1.97 | 4.4 | 5 | -5.2951 | CDM/JPL | Link |
t-H13COOH | Formic Acid | 4 | 0.75 | 1.39 | 3.4 | 6 | -7.9073 | CDM/JPL | Link |
CH3C5N | Methylcyanodiacetylene | 3 | 1.0 | 0.93 | 1.61 | 3 | -3.2347 | CDM/JPL | Link |
13CCCCH | 1,3-Butadiynyl radical | 3 | 1.0 | 1.56 | 2.7 | 3 | -3.8655 | CDM/JPL | Link |
HDS | Hydrogen sulfide | 2 | 1.0 | 5.84 | 8.26 | 2 | -6.3082 | CDM/JPL | Link |
s-H2CCHOH | Vinyl Alcohol | 2 | 1.0 | 6.2 | 8.76 | 2 | -6.0947 | CDM/JPL | Link |
H3CCHCH2O | Propylene Oxide | 2 | 0.75 | 0.86 | 1.48 | 3 | -4.0984 | CDM/JPL | Link |
CH3CDO | Acetaldehyde | 2 | 0.75 | 3.41 | 5.9 | 3 | -5.0504 | CDM/JPL | Link |
13CH3CH2CN | Ethyl Cyanide | 2 | 0.67 | 1.05 | 2.1 | 4 | -5.3896 | CDM/JPL | Link |
CH3C6H | Methyltriacetylene | 1 | 1.0 | 0.8 | 0.0 | 1 | -4.3628 | CDM/JPL | Link |
c-HCCCD | Cyclopropenylidene | 1 | 1.0 | 0.88 | 0.0 | 1 | -4.3213 | CDM/JPL | Link |
HC7N | 2,4,6-Heptatriynenitrile | 1 | 1.0 | 1.03 | 0.0 | 1 | -2.0714 | CDM/JPL | Link |
cis-CH2OHCHO | Glycolaldehyde | 1 | 1.0 | 1.94 | 0.0 | 1 | -3.7924 | CDM/JPL | Link |
t-CH3CH2OH | trans-Ethanol | 1 | 1.0 | 2.13 | 0.0 | 1 | -4.4817 | CDM/JPL | Link |
CH213CHCN | Vinyl Cyanide | 1 | 1.0 | 2.25 | 0.0 | 1 | -4.6985 | CDM/JPL | Link |
Hα | Hydrogen Recombination Line | 1 | 1.0 | 2.61 | 0.0 | 1 | 0.0 | CDM/JPL | Link |
CH318OH | Methanol | 1 | 1.0 | 3.44 | 0.0 | 1 | -4.1978 | CDM/JPL | Link |
CS | Carbon Monosulfide | 1 | 1.0 | 4.23 | 0.0 | 1 | -2.2055 | CDM/JPL | Link |
CH313CH213CN | Ethyl cyanide | 1 | 1.0 | 5.02 | 0.0 | 1 | -4.9459 | CDM/JPL | Link |
t-HCOOD | Formic Acid | 1 | 1.0 | 6.07 | 0.0 | 1 | -6.4963 | CDM/JPL | Link |
OS18O | Sulfur Dioxide | 1 | 1.0 | 6.52 | 0.0 | 1 | -4.4482 | CDM/JPL | Link |
C8H- | 1,3,5,7-Octatetraynyl anion | 1 | 1.0 | 7.5 | 0.0 | 1 | -1.3812 | CDM/JPL | Link |
C5S | Thiopentatetraeynlidene | 1 | 1.0 | 8.13 | 0.0 | 1 | -1.7614 | CDM/JPL | Link |
Heα | Helium Recombination Line | 1 | 1.0 | 8.56 | 0.0 | 1 | 0.0 | CDM/JPL | Link |
HCCCC13CN | Cyanobutadiyne | 1 | 1.0 | 9.1 | 0.0 | 1 | -1.7805 | CDM/JPL | Link |
CH3COOH | Acetic Acid | 1 | 1.0 | 9.69 | 0.0 | 1 | -5.2192 | CDM/JPL | Link |
CH3SH | Methyl Mercaptan | 1 | 1.0 | 12.37 | 0.0 | 1 | -5.9207 | CDM/JPL | Link |
CH3NCO | Methyl isocyanate | 1 | 0.67 | 0.14 | 0.2 | 2 | -3.958 | CDM/JPL | Link |
CH3CHO | Acetaldehyde | 1 | 0.67 | 1.39 | 1.97 | 2 | -5.5777 | CDM/JPL | Link |
l-HC4N | 3-Cyano-1,2-propadienylidene | 1 | 0.67 | 3.56 | 5.04 | 2 | -2.1505 | CDM/JPL | Link |
c-H13CCCH | Cyclopropenylidene | 1 | 0.67 | 6.19 | 8.75 | 2 | -3.5488 | CDM/JPL | Link |
CH3CH213CN | Ethyl Cyanide | 1 | 0.6 | 3.24 | 5.61 | 3 | -5.2611 | CDM/JPL | Link |
H2CN | Methylene amidogen | 1 | 0.6 | 3.65 | 6.33 | 3 | -5.2818 | CDM/JPL | Link |
13CH313CH2CN | Ethyl cyanide | 1 | 0.57 | 0.36 | 0.73 | 4 | -5.3164 | CDM/JPL | Link |
c-HCC13CH | Cyclopropenylidene | 1 | 0.53 | 0.05 | 0.14 | 9 | -4.2077 | CDM/JPL | Link |
t-CH2CHCHO | Propenal | 0 | 0.5 | 0.14 | 0.19 | 2 | -5.3934 | CDM/JPL | Link |
HCCCH2CN | Propargyl cyanide | 0 | 0.5 | 0.37 | 0.92 | 6 | -5.2467 | CDM/JPL | Link |
g-CH3CH2OH | gauche-Ethanol | 0 | 0.5 | 1.16 | 1.65 | 2 | -5.1974 | CDM/JPL | Link |
H2CCCHCN | Cyanoallene | 0 | 0.5 | 2.14 | 4.79 | 5 | -4.9915 | CDM/JPL | Link |
C8H | 1,3,5,7-Octatetraynyl | 0 | 0.5 | 2.6 | 0.0 | 1 | -2.667 | CDM/JPL | Link |
CH2CHCN | Vinyl Cyanide | 0 | 0.5 | 3.62 | 0.0 | 1 | 0.0 | CDM/JPL | Link |
CH3OCH2OH | Methoxymethanol | 0 | 0.5 | 5.1 | 7.21 | 2 | -5.9733 | CDM/JPL | Link |
t-HCOOH | Formic Acid | 0 | 0.5 | 6.02 | 0.0 | 1 | -6.0749 | CDM/JPL | Link |
CH2CH13CN | Vinyl Cyanide | 0 | 0.5 | 6.9 | 0.0 | 1 | -4.389 | CDM/JPL | Link |
CH3NH2 | Methylamine | 0 | 0.5 | 9.5 | 0.0 | 1 | -4.5853 | aij | Link |
13CH2CHCN | Vinyl Cyanide | 0 | 0.5 | 10.24 | 0.0 | 1 | -4.37 | CDM/JPL | Link |
CH3OCH3 | Dimethyl ether | 0 | 0.5 | 10.6 | 0.0 | 1 | -4.5419 | CDM/JPL | Link |
CH3O13CHO | Methyl Formate | -1 | 0.33 | 3.89 | 0.0 | 1 | -4.36298 | aij | Link |
g'Ga-(CH2OH)2 | Ethylene Glycol | -1 | 0.33 | 4.99 | 0.0 | 1 | -4.1837 | CDM/JPL | Link |
SO2 | Sulfur dioxide | -1 | 0.33 | 6.38 | 0.0 | 1 | -5.7466 | CDM/JPL | Link |
H2NCH2CN | Aminoacetonitrile | -2 | 0.25 | 5.58 | 0.0 | 1 | -5.759 | CDM/JPL | Link |
CH3CH2CN | Ethyl Cyanide | -2 | 0.25 | 11.46 | 0.0 | 1 | -4.2208 | CDM/JPL | Link |
CH3OH | Methanol | -3 | 0.2 | 4.17 | 0.0 | 1 | -6.8969 | CDM/JPL | Link |
CH3CH2C15N | Ethyl Cyanide | -3 | 0.2 | 8.96 | 0.0 | 1 | -4.4086 | CDM/JPL | Link |
c-C6H5CN | Benzonitrile | -3 | 0.2 | 11.39 | 0.0 | 1 | -3.4291 | CDM/JPL | Link |
src ID | ra | dec | X | Y | S/N | Simbad Name | Simbad Vrad (km/s) | Simbad redshift | distance (asec) |
---|---|---|---|---|---|---|---|---|---|
6 | 05:35:14.237640 | -05:22:32.260080 | 1319.0 | 1129.0 | 15.1715 | MLLA_628 | 26.4 | 0.0001 | 14.4 |
src ID | line ID | peak frequency (LSRK) |
peak frequency (Rest) |
species1 name ? |
species1 frequency |
species1 score ? |
species1 fraction ? |
species1 offset velocity ? |
species2 name ? |
species2 frequency |
species2 offset velocity ? |
---|---|---|---|---|---|---|---|---|---|---|---|
[GHz] | [GHz] | [GHz] | [km/s] | [GHz] | [km/s] | ||||||
6 | 1 | 146.89000 | 146.90480 | c-HCC13CH | 146.90365 | 6 | 0.7 | -2.4 | H2CN | 146.90556 | 1.6 |
6 | 2 | 146.95900 | 146.97370 | c-HCC13CH | 146.97860 | 6 | 0.7 | 10.0 | 13CH313CH2CN | 146.97371 | 0.0 |
6 | 3 | 146.96200 | 146.97630 | c-HCC13CH | 146.97860 | 6 | 0.7 | 4.7 | CH3OCHO | 146.97768 | 2.8 |
6 | 4 | 146.97000 | 146.98450 | (CH3)2CO | 146.98759 | 4 | 0.6 | 6.3 | UnidentifiedTransition | 146.98450 | 0.0 |
6 | 5 | 146.97400 | 146.98860 | (CH3)2CO | 146.98759 | 4 | 0.6 | -2.1 | CH3OCHO | 146.98805 | -1.1 |
6 | 6 | 147.06800 | 147.08310 | H3CCHCH2O | 147.07904 | 2 | 0.8 | -8.3 | 13CH3CH2CN | 147.08251 | -1.2 |
6 | 7 | 147.09900 | 147.11380 | UnidentifiedTransition | 147.11290 | 0 | 0.0 | -1.8 | UnidentifiedTransition | 147.11290 | -1.8 |
6 | 8 | 147.12500 | 147.13930 | i-C3H7CN | 147.13573 | 3 | 0.6 | -7.3 | i-C3H7CN | 147.13573 | -7.3 |
6 | 9 | 147.14300 | 147.15810 | CH3CN | 147.16201 | 16 | 0.6 | 8.0 | 13CH3CH213CN | 147.15675 | -2.8 |
6 | 10 | 147.14500 | 147.15990 | CH3CN | 147.16324 | 16 | 0.6 | 6.8 | OS17O | 147.15960 | -0.6 |
6 | 11 | 147.15800 | 147.17240 | CH3CN | 147.17459 | 16 | 0.6 | 4.5 | CH3CN | 147.17177 | -1.3 |
6 | 12 | 147.15900 | 147.17400 | CH3CN | 147.17459 | 16 | 0.6 | 1.2 | CH3CN | 147.17457 | 1.2 |
6 | 13 | 147.16600 | 147.18120 | HC3NH | 147.17704 | 5 | 1.0 | -8.5 | HC3NH | 147.17710 | -8.3 |
6 | 14 | 147.16800 | 147.18240 | -- | 0.00000 | 0 | 0.0 | 0.0 | -- | 0.00000 | 0.0 |
6 | 15 | 147.17000 | 147.18450 | -- | 0.00000 | 0 | 0.0 | 0.0 | -- | 0.00000 | 0.0 |
6 | 16 | 147.75200 | 147.76720 | C7H | 147.76520 | 4 | 1.0 | -4.0 | CH3C5N | 147.76747 | 0.6 |
6 | 17 | 146.95600 | 146.97090 | (CH3)2CO | 146.97011 | 4 | 0.6 | -1.6 | (CH3)2CO | 146.97011 | -1.6 |
6 | 18 | 146.96300 | 146.97800 | c-HCC13CH | 146.97860 | 6 | 0.7 | 1.2 | CH3OCHO | 146.97768 | -0.7 |
6 | 19 | 146.96400 | 146.97910 | c-HCC13CH | 146.97860 | 6 | 0.7 | -1.0 | c-HCC13CH | 146.97860 | -1.0 |
6 | 20 | 146.96600 | 146.98050 | c-HCC13CH | 146.97860 | 6 | 0.7 | -3.9 | c-HCC13CH | 146.97860 | -3.9 |
6 | 21 | 146.98400 | 146.99830 | 13CCCCH | 146.99360 | 4 | 0.8 | -9.6 | HCCCH2CN | 146.99792 | -0.8 |
6 | 22 | 147.02000 | 147.03460 | CH3CN | 147.03584 | 16 | 0.6 | 2.5 | CH3CN | 147.03522 | 1.3 |
6 | 23 | 147.03200 | 147.04660 | (CH3)2CO | 147.04478 | 4 | 0.6 | -3.7 | Hα | 147.04688 | 0.6 |
6 | 24 | 147.05300 | 147.06780 | CH3CN | 147.07260 | 16 | 0.6 | 9.8 | c-HCC13CH | 147.06798 | 0.4 |
6 | 25 | 147.08600 | 147.10090 | CH3CN | 147.10374 | 16 | 0.6 | 5.8 | CH3SH | 147.10009 | -1.7 |
6 | 26 | 147.09500 | 147.10970 | Heα | 147.10680 | 1 | 1.0 | -5.9 | Heα | 147.10680 | -5.9 |
6 | 27 | 147.10600 | 147.12120 | 13CH3CH213CN | 147.12050 | 4 | 1.0 | -1.4 | 13CH3CH213CN | 147.12050 | -1.4 |
6 | 28 | 147.14200 | 147.15650 | 13CH3CH213CN | 147.15675 | 4 | 1.0 | 0.5 | 13CH3CH213CN | 147.15675 | 0.5 |
6 | 29 | 147.16200 | 147.17710 | CH3CN | 147.17459 | 16 | 0.6 | -5.1 | HC3NH | 147.17710 | 0.0 |
6 | 30 | 147.24400 | 147.25900 | c-HCC13CH | 147.25545 | 6 | 0.7 | -7.2 | CH3OCH3 | 147.26248 | 7.1 |
6 | 31 | 147.31400 | 147.32870 | i-C3H7CN | 147.32630 | 3 | 0.6 | -4.9 | i-C3H7CN | 147.32718 | -3.1 |
6 | 32 | 147.32200 | 147.33690 | i-C3H7CN | 147.33987 | 3 | 0.6 | 6.0 | l-HC4N | 147.33814 | 2.5 |
6 | 33 | 147.39200 | 147.40720 | CNCHO | 147.40333 | 4 | 1.0 | -7.9 | t-CH3CH2OH | 147.40635 | -1.7 |
6 | 34 | 147.40100 | 147.41610 | c-HCC13CH | 147.41519 | 6 | 0.7 | -1.9 | 13CH313CH2CN | 147.41661 | 1.0 |
6 | 35 | 147.41900 | 147.43370 | CH3CN | 147.43201 | 16 | 0.6 | -3.4 | CH3CN | 147.43201 | -3.4 |
6 | 36 | 147.47200 | 147.48640 | (CH3)2CO | 147.48777 | 4 | 0.6 | 2.8 | CH3NCO | 147.48536 | -2.1 |
6 | 37 | 147.53000 | 147.54520 | CH3CN | 147.54391 | 16 | 0.6 | -2.6 | CH313CH2CN | 147.54519 | -0.0 |
6 | 38 | 147.55800 | 147.57270 | CH3CN | 147.56981 | 16 | 0.6 | -5.9 | c-HCC13CH | 147.57274 | 0.1 |
6 | 39 | 147.58600 | 147.60050 | CH3CN | 147.60396 | 16 | 0.6 | 7.0 | C13CCN | 147.60192 | 2.9 |
6 | 40 | 147.59100 | 147.60550 | CH3CN | 147.60396 | 16 | 0.6 | -3.1 | s-H2CCHOH | 147.60580 | 0.6 |
6 | 41 | 147.59900 | 147.61410 | CH3CN | 147.61099 | 16 | 0.6 | -6.3 | (CH3)2CO | 147.61452 | 0.9 |
6 | 42 | 147.60600 | 147.62080 | CH3CN | 147.61992 | 16 | 0.6 | -1.8 | C13CCN | 147.62057 | -0.5 |
6 | 43 | 147.61500 | 147.63010 | 13CH2CHCN | 147.63454 | 0 | 0.5 | 9.0 | 13CH2CHCN | 147.63454 | 9.0 |
6 | 44 | 147.72600 | 147.74090 | c-HCC13CH | 147.73975 | 6 | 0.7 | -2.3 | c-HCC13CH | 147.74012 | -1.6 |
6 | 45 | 147.75700 | 147.77130 | CH313CH2CN | 147.77391 | 4 | 0.8 | 5.3 | (CH3)2CO | 147.77205 | 1.5 |
species | name | score ? | frac ? | offset average ? |
offset sigma ? |
number of match ? |
mininum intensity ? |
type of intensity ? |
plot |
---|---|---|---|---|---|---|---|---|---|
km/s | km/s | ||||||||
CH3CN | Methyl Cyanide | 16 | 0.64 | 0.27 | 1.59 | 36 | -5.0103 | CDM/JPL | Link |
C13CCN | Cyanoethynyl | 12 | 1.0 | 0.04 | 0.14 | 12 | -3.0773 | CDM/JPL | Link |
c-HCC13CH | Cyclopropenylidene | 6 | 0.69 | 0.09 | 0.31 | 11 | -4.2033 | CDM/JPL | Link |
HC3NH | Protonate 2-proynenitrile | 5 | 1.0 | 0.0 | 0.0 | 5 | -5.3816 | CDM/JPL | Link |
C7H | 2,4,6-Heptatriynylidyne | 4 | 1.0 | 1.0 | 2.0 | 4 | -2.5292 | CDM/JPL | Link |
NHD2 | Ammonia | 4 | 1.0 | 1.14 | 2.27 | 4 | -6.9769 | CDM/JPL | Link |
HOCN | Cyanic acid | 4 | 1.0 | 1.9 | 3.8 | 4 | -3.0029 | CDM/JPL | Link |
CNCHO | Cyanoformaldehyde | 4 | 1.0 | 1.97 | 3.93 | 4 | -4.2498 | CDM/JPL | Link |
13CH3CH213CN | Ethyl cyanide | 4 | 1.0 | 2.36 | 4.72 | 4 | -5.1006 | CDM/JPL | Link |
CH313CH2CN | Ethyl Cyanide | 4 | 0.83 | 1.06 | 2.37 | 5 | -6.4782 | CDM/JPL | Link |
13CCCCH | 1,3-Butadiynyl radical | 4 | 0.83 | 1.74 | 3.88 | 5 | -3.8926 | CDM/JPL | Link |
CH313CN | Methyl Cyanide | 4 | 0.57 | 0.4 | 1.62 | 16 | -3.5098 | CDM/JPL | Link |
(CH3)2CO | Acetone | 4 | 0.56 | 0.09 | 0.38 | 18 | -5.9572 | CDM/JPL | Link |
CH3C5N | Methylcyanodiacetylene | 3 | 1.0 | 0.19 | 0.32 | 3 | -3.2347 | CDM/JPL | Link |
i-C3H7CN | iso-propyl cyanide | 3 | 0.64 | 0.43 | 1.14 | 7 | -4.6447 | CDM/JPL | Link |
CH3OCHO | Methyl Formate | 2 | 1.0 | 0.33 | 0.46 | 2 | -4.4372 | CDM/JPL | Link |
H3CCHCH2O | Propylene Oxide | 2 | 0.75 | 2.76 | 4.78 | 3 | -4.0984 | CDM/JPL | Link |
Hα | Hydrogen Recombination Line | 1 | 1.0 | 0.57 | 0.0 | 1 | 0.0 | CDM/JPL | Link |
CH3C6H | Methyltriacetylene | 1 | 1.0 | 1.43 | 0.0 | 1 | -4.3628 | CDM/JPL | Link |
t-CH3CH2OH | trans-Ethanol | 1 | 1.0 | 1.74 | 0.0 | 1 | -4.4817 | CDM/JPL | Link |
HDS | Hydrogen sulfide | 1 | 1.0 | 1.87 | 0.0 | 1 | -6.3078 | CDM/JPL | Link |
Cα | Carbon Recombination Line | 1 | 1.0 | 1.94 | 0.0 | 1 | 0.0 | CDM/JPL | Link |
HCCCC13CN | Cyanobutadiyne | 1 | 1.0 | 2.68 | 0.0 | 1 | -1.7805 | CDM/JPL | Link |
C5S | Thiopentatetraeynlidene | 1 | 1.0 | 3.65 | 0.0 | 1 | -1.7614 | CDM/JPL | Link |
cis-CH2OHCHO | Glycolaldehyde | 1 | 1.0 | 3.76 | 0.0 | 1 | -3.7924 | CDM/JPL | Link |
CS | Carbon Monosulfide | 1 | 1.0 | 3.82 | 0.0 | 1 | -2.2055 | CDM/JPL | Link |
CH3CDO | Acetaldehyde | 1 | 1.0 | 3.89 | 0.0 | 1 | -4.2722 | CDM/JPL | Link |
CH3CHO | Acetaldehyde | 1 | 1.0 | 4.22 | 0.0 | 1 | -5.1452 | CDM/JPL | Link |
c-HCCCD | Cyclopropenylidene | 1 | 1.0 | 4.42 | 0.0 | 1 | -4.3213 | CDM/JPL | Link |
t-HCOOD | Formic Acid | 1 | 1.0 | 4.45 | 0.0 | 1 | -6.4963 | CDM/JPL | Link |
OS18O | Sulfur Dioxide | 1 | 1.0 | 4.49 | 0.0 | 1 | -4.4482 | CDM/JPL | Link |
Heα | Helium Recombination Line | 1 | 1.0 | 5.91 | 0.0 | 1 | 0.0 | CDM/JPL | Link |
t-H13COOH | Formic Acid | 1 | 1.0 | 6.93 | 0.0 | 1 | -5.9094 | CDM/JPL | Link |
C8H- | 1,3,5,7-Octatetraynyl anion | 1 | 1.0 | 7.1 | 0.0 | 1 | -1.3812 | CDM/JPL | Link |
CH3NCO | Methyl isocyanate | 1 | 0.67 | 1.06 | 1.49 | 2 | -3.958 | CDM/JPL | Link |
c-H13CCCH | Cyclopropenylidene | 1 | 0.67 | 1.56 | 2.2 | 2 | -3.5488 | CDM/JPL | Link |
l-HC4N | 3-Cyano-1,2-propadienylidene | 1 | 0.67 | 3.05 | 4.31 | 2 | -2.1505 | CDM/JPL | Link |
13CH313CH2CN | Ethyl cyanide | 1 | 0.57 | 0.01 | 0.01 | 4 | -5.3164 | CDM/JPL | Link |
13CH3CH2CN | Ethyl Cyanide | 1 | 0.56 | 0.24 | 0.54 | 5 | -5.7287 | CDM/JPL | Link |
s-H2CCHOH | Vinyl Alcohol | 0 | 0.5 | 0.61 | 0.0 | 1 | -6.0947 | CDM/JPL | Link |
H2CN | Methylene amidogen | 0 | 0.5 | 0.78 | 1.1 | 2 | -5.1207 | CDM/JPL | Link |
g-CH3CH2OH | gauche-Ethanol | 0 | 0.5 | 1.69 | 2.39 | 2 | -5.1974 | CDM/JPL | Link |
SO2 | Sulfur dioxide | 0 | 0.5 | 2.87 | 4.06 | 2 | -7.1378 | CDM/JPL | Link |
OS17O | Sulfur Dioxide | 0 | 0.5 | 4.49 | 6.34 | 2 | -4.5454 | CDM/JPL | Link |
CH2CHCN | Vinyl Cyanide | 0 | 0.5 | 7.28 | 0.0 | 1 | 0.0 | CDM/JPL | Link |
CH3NH2 | Methylamine | 0 | 0.5 | 7.46 | 0.0 | 1 | -4.5853 | aij | Link |
CH2CH13CN | Vinyl Cyanide | 0 | 0.5 | 8.94 | 0.0 | 1 | -4.389 | CDM/JPL | Link |
13CH2CHCN | Vinyl Cyanide | 0 | 0.5 | 9.02 | 0.0 | 1 | -4.37 | CDM/JPL | Link |
CH3SH | Methyl Mercaptan | -1 | 0.33 | 1.65 | 0.0 | 1 | -6.7643 | CDM/JPL | Link |
CH3COOH | Acetic Acid | -1 | 0.33 | 6.91 | 0.0 | 1 | -5.2302 | CDM/JPL | Link |
g'Ga-(CH2OH)2 | Ethylene Glycol | -1 | 0.33 | 7.23 | 0.0 | 1 | -4.1837 | CDM/JPL | Link |
H2NCH2CN | Aminoacetonitrile | -2 | 0.25 | 6.19 | 0.0 | 1 | -5.759 | CDM/JPL | Link |
H2CCCHCN | Cyanoallene | -2 | 0.25 | 6.81 | 0.0 | 1 | -4.6172 | CDM/JPL | Link |
CH3CH2C15N | Ethyl Cyanide | -3 | 0.2 | 5.3 | 0.0 | 1 | -4.4086 | CDM/JPL | Link |
CH3OH | Methanol | -3 | 0.2 | 5.6 | 0.0 | 1 | -6.8969 | CDM/JPL | Link |
HCCCH2CN | Propargyl cyanide | -4 | 0.17 | 0.77 | 0.0 | 1 | -4.3331 | CDM/JPL | Link |
CH3O13CHO | Methyl Formate | -4 | 0.17 | 1.45 | 0.0 | 1 | -4.39443 | aij | Link |
c-C6H5CN | Benzonitrile | -4 | 0.17 | 4.31 | 0.0 | 1 | -3.4352 | CDM/JPL | Link |
CH318OH | Methanol | -5 | 0.14 | 5.26 | 0.0 | 1 | -8.1708 | CDM/JPL | Link |
CH3CH213CN | Ethyl Cyanide | -6 | 0.12 | 5.92 | 0.0 | 1 | -5.8585 | CDM/JPL | Link |
CH3OCH2OH | Methoxymethanol | -6 | 0.12 | 7.06 | 0.0 | 1 | -7.1571 | CDM/JPL | Link |
CH3CH2CN | Ethyl Cyanide | -7 | 0.11 | 1.4 | 0.0 | 1 | -5.1186 | CDM/JPL | Link |
CH3OCH3 | Dimethyl ether | -33 | 0.03 | 7.08 | 0.0 | 1 | -6.8686 | CDM/JPL | Link |
src ID | ra | dec | X | Y | S/N | Simbad Name | Simbad Vrad (km/s) | Simbad redshift | distance (asec) |
---|---|---|---|---|---|---|---|---|---|
7 | 05:35:15.877032 | -05:22:17.369400 | 444.0 | 1659.0 | 14.5481 | V*_V1331_Ori | 27.3 | 0.0001 | 8.2 |
src ID | line ID | peak frequency (LSRK) |
peak frequency (Rest) |
species1 name ? |
species1 frequency |
species1 score ? |
species1 fraction ? |
species1 offset velocity ? |
species2 name ? |
species2 frequency |
species2 offset velocity ? |
---|---|---|---|---|---|---|---|---|---|---|---|
[GHz] | [GHz] | [GHz] | [km/s] | [GHz] | [km/s] | ||||||
7 | 1 | 146.96400 | 146.97880 | CH3OCHO | 146.97768 | 5 | 1.0 | -2.3 | c-HCC13CH | 146.97860 | -0.4 |
7 | 2 | 147.12400 | 147.13840 | CH3COOH | 147.13425 | 1 | 1.0 | -8.5 | CH3COOH | 147.13425 | -8.5 |
7 | 3 | 147.14400 | 147.15830 | 13CH3CH213CN | 147.15675 | 4 | 1.0 | -3.2 | OS17O | 147.15960 | 2.7 |
7 | 4 | 147.15800 | 147.17240 | HC3NH | 147.17704 | 5 | 1.0 | 9.5 | CH3CN | 147.17175 | -1.3 |
7 | 5 | 147.16600 | 147.18110 | HC3NH | 147.17704 | 5 | 1.0 | -8.3 | HC3NH | 147.17710 | -8.1 |
7 | 6 | 147.16800 | 147.18300 | -- | 0.00000 | 0 | 0.0 | 0.0 | -- | 0.00000 | 0.0 |
7 | 7 | 146.89000 | 146.90450 | c-HCC13CH | 146.90365 | 1 | 0.5 | -1.7 | c-HCC13CH | 146.90365 | -1.7 |
7 | 8 | 146.95800 | 146.97280 | CH3OCHO | 146.97768 | 5 | 1.0 | 10.0 | 13CH313CH2CN | 146.97371 | 1.9 |
7 | 9 | 146.96200 | 146.97650 | CH3OCHO | 146.97768 | 5 | 1.0 | 2.4 | CH3OCHO | 146.97768 | 2.4 |
7 | 10 | 146.97200 | 146.98690 | CH3OCHO | 146.98805 | 5 | 1.0 | 2.3 | CH3OCHO | 146.98805 | 2.3 |
7 | 11 | 146.98300 | 146.99780 | 13CCCCH | 146.99360 | 4 | 0.8 | -8.6 | HCCCH2CN | 146.99792 | 0.2 |
7 | 12 | 147.02000 | 147.03470 | 13CCCCH | 147.03034 | 4 | 0.8 | -8.9 | 13CCCCH | 147.03034 | -8.9 |
7 | 13 | 147.03000 | 147.04520 | Hα | 147.04688 | 1 | 1.0 | 3.4 | (CH3)2CO | 147.04492 | -0.6 |
7 | 14 | 147.03300 | 147.04810 | Hα | 147.04688 | 1 | 1.0 | -2.5 | OS18O | 147.04880 | 1.4 |
7 | 15 | 147.07000 | 147.08470 | cis-CH2OHCHO | 147.08125 | 1 | 1.0 | -7.0 | cis-CH2OHCHO | 147.08125 | -7.0 |
7 | 16 | 147.09800 | 147.11290 | UnidentifiedTransition | 147.11290 | 0 | 0.0 | 0.0 | UnidentifiedTransition | 147.11290 | 0.0 |
7 | 17 | 147.10100 | 147.11570 | 13CH3CH213CN | 147.12050 | 4 | 1.0 | 9.8 | UnidentifiedTransition | 147.11290 | -5.7 |
7 | 18 | 147.12700 | 147.14180 | -- | 0.00000 | 0 | 0.0 | 0.0 | -- | 0.00000 | 0.0 |
7 | 19 | 147.16900 | 147.18400 | -- | 0.00000 | 0 | 0.0 | 0.0 | -- | 0.00000 | 0.0 |
7 | 20 | 147.17200 | 147.18670 | -- | 0.00000 | 0 | 0.0 | 0.0 | -- | 0.00000 | 0.0 |
7 | 21 | 147.24500 | 147.25950 | c-HCC13CH | 147.25545 | 1 | 0.5 | -8.2 | c-HCC13CH | 147.25545 | -8.2 |
7 | 22 | 147.32200 | 147.33630 | l-HC4N | 147.33814 | 1 | 0.7 | 3.7 | l-HC4N | 147.33814 | 3.7 |
7 | 23 | 147.39300 | 147.40730 | CNCHO | 147.40333 | 4 | 1.0 | -8.1 | t-CH3CH2OH | 147.40635 | -1.9 |
7 | 24 | 147.40200 | 147.41630 | 13CH313CH2CN | 147.41661 | 1 | 0.6 | 0.6 | 13CH313CH2CN | 147.41661 | 0.6 |
7 | 25 | 147.47200 | 147.48650 | c-H13CCCH | 147.48377 | 1 | 0.7 | -5.5 | CH3NCO | 147.48536 | -2.3 |
7 | 26 | 147.53100 | 147.54530 | CH313CH2CN | 147.54519 | 3 | 0.8 | -0.2 | CH313CH2CN | 147.54519 | -0.2 |
7 | 27 | 147.55700 | 147.57160 | c-HCC13CH | 147.57274 | 1 | 0.5 | 2.3 | c-HCC13CH | 147.57274 | 2.3 |
7 | 28 | 147.56900 | 147.58350 | CH2CH13CN | 147.58336 | 1 | 0.7 | -0.3 | CH2CH13CN | 147.58336 | -0.3 |
7 | 29 | 147.58800 | 147.60280 | C13CCN | 147.60192 | 12 | 1.0 | -1.8 | NHD2 | 147.60274 | -0.1 |
7 | 30 | 147.60400 | 147.61870 | C13CCN | 147.61872 | 12 | 1.0 | 0.0 | C13CCN | 147.61870 | -0.0 |
7 | 31 | 147.61500 | 147.63010 | 13CH2CHCN | 147.63454 | 0 | 0.5 | 9.0 | 13CH2CHCN | 147.63454 | 9.0 |
7 | 32 | 147.71400 | 147.72830 | CH3OCHO | 147.73061 | 5 | 1.0 | 4.7 | CH3O13CHO | 147.72782 | -1.0 |
7 | 33 | 147.72600 | 147.74070 | 13CH3CH213CN | 147.73625 | 4 | 1.0 | -9.0 | c-HCC13CH | 147.74012 | -1.2 |
7 | 34 | 147.75300 | 147.76770 | C7H | 147.76520 | 4 | 1.0 | -5.1 | CH3C5N | 147.76747 | -0.5 |
species | name | score ? | frac ? | offset average ? |
offset sigma ? |
number of match ? |
mininum intensity ? |
type of intensity ? |
plot |
---|---|---|---|---|---|---|---|---|---|
km/s | km/s | ||||||||
C13CCN | Cyanoethynyl | 12 | 1.0 | 0.31 | 1.09 | 12 | -3.0773 | CDM/JPL | Link |
CH3OCHO | Methyl Formate | 5 | 1.0 | 1.23 | 2.75 | 5 | -4.6215 | CDM/JPL | Link |
HC3NH | Protonate 2-proynenitrile | 5 | 1.0 | 1.63 | 3.64 | 5 | -5.3816 | CDM/JPL | Link |
NHD2 | Ammonia | 4 | 1.0 | 0.03 | 0.06 | 4 | -6.9769 | CDM/JPL | Link |
C7H | 2,4,6-Heptatriynylidyne | 4 | 1.0 | 1.26 | 2.51 | 4 | -2.5292 | CDM/JPL | Link |
CNCHO | Cyanoformaldehyde | 4 | 1.0 | 2.02 | 4.04 | 4 | -4.2498 | CDM/JPL | Link |
13CH3CH213CN | Ethyl cyanide | 4 | 1.0 | 2.26 | 4.51 | 4 | -5.1006 | CDM/JPL | Link |
13CCCCH | 1,3-Butadiynyl radical | 4 | 0.83 | 1.78 | 3.97 | 5 | -3.8926 | CDM/JPL | Link |
CH3C5N | Methylcyanodiacetylene | 3 | 1.0 | 0.15 | 0.26 | 3 | -3.2347 | CDM/JPL | Link |
CH313CH2CN | Ethyl Cyanide | 3 | 0.8 | 0.09 | 0.18 | 4 | -5.386 | CDM/JPL | Link |
t-HCOOD | Formic Acid | 1 | 1.0 | 0.23 | 0.0 | 1 | -6.4963 | CDM/JPL | Link |
CH3CDO | Acetaldehyde | 1 | 1.0 | 0.78 | 0.0 | 1 | -4.2722 | CDM/JPL | Link |
OS18O | Sulfur Dioxide | 1 | 1.0 | 1.43 | 0.0 | 1 | -4.4482 | CDM/JPL | Link |
C5S | Thiopentatetraeynlidene | 1 | 1.0 | 1.84 | 0.0 | 1 | -1.7614 | CDM/JPL | Link |
t-CH3CH2OH | trans-Ethanol | 1 | 1.0 | 1.94 | 0.0 | 1 | -4.4817 | CDM/JPL | Link |
HDS | Hydrogen sulfide | 1 | 1.0 | 2.4 | 0.0 | 1 | -6.3078 | CDM/JPL | Link |
CH3C6H | Methyltriacetylene | 1 | 1.0 | 2.44 | 0.0 | 1 | -4.3628 | CDM/JPL | Link |
Hα | Hydrogen Recombination Line | 1 | 1.0 | 2.49 | 0.0 | 1 | 0.0 | CDM/JPL | Link |
HCCCC13CN | Cyanobutadiyne | 1 | 1.0 | 6.66 | 0.0 | 1 | -1.7805 | CDM/JPL | Link |
cis-CH2OHCHO | Glycolaldehyde | 1 | 1.0 | 7.02 | 0.0 | 1 | -3.7924 | CDM/JPL | Link |
HC7N | 2,4,6-Heptatriynenitrile | 1 | 1.0 | 7.49 | 0.0 | 1 | -2.0714 | CDM/JPL | Link |
c-HCCCD | Cyclopropenylidene | 1 | 1.0 | 7.68 | 0.0 | 1 | -4.3213 | CDM/JPL | Link |
CS | Carbon Monosulfide | 1 | 1.0 | 7.69 | 0.0 | 1 | -2.2055 | CDM/JPL | Link |
CH3COOH | Acetic Acid | 1 | 1.0 | 8.46 | 0.0 | 1 | -5.2192 | CDM/JPL | Link |
Cα | Carbon Recombination Line | 1 | 1.0 | 9.27 | 0.0 | 1 | 0.0 | CDM/JPL | Link |
CH2CH13CN | Vinyl Cyanide | 1 | 0.67 | 0.14 | 0.19 | 2 | -5.0034 | CDM/JPL | Link |
CH3CN | Methyl Cyanide | 1 | 0.67 | 0.66 | 0.93 | 2 | -2.6748 | CDM/JPL | Link |
CH3NCO | Methyl isocyanate | 1 | 0.67 | 1.16 | 1.64 | 2 | -3.958 | CDM/JPL | Link |
c-H13CCCH | Cyclopropenylidene | 1 | 0.67 | 4.05 | 5.73 | 2 | -3.5488 | CDM/JPL | Link |
l-HC4N | 3-Cyano-1,2-propadienylidene | 1 | 0.67 | 4.68 | 6.62 | 2 | -2.1505 | CDM/JPL | Link |
13CH313CH2CN | Ethyl cyanide | 1 | 0.57 | 0.46 | 0.93 | 4 | -5.3164 | CDM/JPL | Link |
c-HCC13CH | Cyclopropenylidene | 1 | 0.53 | 0.59 | 1.76 | 9 | -4.2077 | CDM/JPL | Link |
(CH3)2CO | Acetone | 0 | 0.5 | 0.29 | 0.41 | 2 | -5.264 | CDM/JPL | Link |
H2CN | Methylene amidogen | 0 | 0.5 | 1.08 | 1.53 | 2 | -5.1207 | CDM/JPL | Link |
13CH3CH2CN | Ethyl Cyanide | 0 | 0.5 | 2.08 | 3.6 | 3 | -5.3896 | CDM/JPL | Link |
CH3CHO | Acetaldehyde | 0 | 0.5 | 3.36 | 0.0 | 1 | -5.22 | CDM/JPL | Link |
g-CH3CH2OH | gauche-Ethanol | 0 | 0.5 | 4.12 | 5.83 | 2 | -5.1974 | CDM/JPL | Link |
s-H2CCHOH | Vinyl Alcohol | 0 | 0.5 | 6.1 | 0.0 | 1 | -6.0947 | CDM/JPL | Link |
i-C3H7CN | iso-propyl cyanide | 0 | 0.5 | 7.25 | 0.0 | 1 | -3.3302 | CDM/JPL | Link |
CH2CHCN | Vinyl Cyanide | 0 | 0.5 | 7.69 | 0.0 | 1 | 0.0 | CDM/JPL | Link |
13CH2CHCN | Vinyl Cyanide | 0 | 0.5 | 9.02 | 0.0 | 1 | -4.37 | CDM/JPL | Link |
CH3O13CHO | Methyl Formate | -1 | 0.33 | 0.98 | 0.0 | 1 | -4.36298 | aij | Link |
OS17O | Sulfur Dioxide | -1 | 0.33 | 2.66 | 0.0 | 1 | -4.5228 | CDM/JPL | Link |
g'Ga-(CH2OH)2 | Ethylene Glycol | -1 | 0.33 | 8.24 | 0.0 | 1 | -4.1837 | CDM/JPL | Link |
H3CCHCH2O | Propylene Oxide | -1 | 0.33 | 8.37 | 0.0 | 1 | -4.0961 | CDM/JPL | Link |
H2CCCHCN | Cyanoallene | -2 | 0.25 | 3.76 | 0.0 | 1 | -4.6172 | CDM/JPL | Link |
CH3OCH3 | Dimethyl ether | -2 | 0.25 | 6.2 | 0.0 | 1 | -4.6699 | CDM/JPL | Link |
t-CH2CHCHO | Propenal | -2 | 0.25 | 8.8 | 0.0 | 1 | -5.3934 | CDM/JPL | Link |
H2NCH2CN | Aminoacetonitrile | -2 | 0.25 | 9.66 | 0.0 | 1 | -5.759 | CDM/JPL | Link |
CH3SH | Methyl Mercaptan | -3 | 0.2 | 2.6 | 0.0 | 1 | -8.1831 | CDM/JPL | Link |
CH3CH2C15N | Ethyl Cyanide | -3 | 0.2 | 4.89 | 0.0 | 1 | -4.4086 | CDM/JPL | Link |
CH3OH | Methanol | -3 | 0.2 | 5.6 | 0.0 | 1 | -6.8969 | CDM/JPL | Link |
HCCCH2CN | Propargyl cyanide | -4 | 0.17 | 0.25 | 0.0 | 1 | -4.3331 | CDM/JPL | Link |
c-C6H5CN | Benzonitrile | -4 | 0.17 | 6.89 | 0.0 | 1 | -3.4352 | CDM/JPL | Link |
t-H13COOH | Formic Acid | -5 | 0.14 | 0.93 | 0.0 | 1 | -7.52 | CDM/JPL | Link |
CH318OH | Methanol | -5 | 0.14 | 5.95 | 0.0 | 1 | -8.1708 | CDM/JPL | Link |
CH313CN | Methyl Cyanide | -8 | 0.1 | 4.96 | 0.0 | 1 | -2.9272 | CDM/JPL | Link |
CH3CH213CN | Ethyl Cyanide | -9 | 0.09 | 8.91 | 0.0 | 1 | -6.3904 | CDM/JPL | Link |
CH3CH2CN | Ethyl Cyanide | -12 | 0.07 | 5.98 | 0.0 | 1 | -5.4745 | CDM/JPL | Link |
CH3OCH2OH | Methoxymethanol | -13 | 0.12 | 4.64 | 6.56 | 2 | -7.5218 | CDM/JPL | Link |
src ID | ra | dec | X | Y | S/N | Simbad Name | Simbad Vrad (km/s) | Simbad redshift | distance (asec) |
---|---|---|---|---|---|---|---|---|---|
8 | 05:35:14.666184 | -05:22:28.916040 | 1089.0 | 1247.0 | 14.426 | [LKP2003]_14 | 27.3 | 0.0001 | 16.8 |
src ID | line ID | peak frequency (LSRK) |
peak frequency (Rest) |
species1 name ? |
species1 frequency |
species1 score ? |
species1 fraction ? |
species1 offset velocity ? |
species2 name ? |
species2 frequency |
species2 offset velocity ? |
---|---|---|---|---|---|---|---|---|---|---|---|
[GHz] | [GHz] | [GHz] | [km/s] | [GHz] | [km/s] | ||||||
8 | 1 | 146.89100 | 146.90530 | H2CN | 146.90586 | 1 | 0.6 | 1.1 | H2CN | 146.90556 | 0.5 |
8 | 2 | 146.96500 | 146.97960 | CH3OCHO | 146.97768 | 2 | 1.0 | -3.9 | CH3OCHO | 146.97768 | -3.9 |
8 | 3 | 146.96900 | 146.98370 | CH3OCHO | 146.98805 | 2 | 1.0 | 8.9 | UnidentifiedTransition | 146.98450 | 1.6 |
8 | 4 | 147.06900 | 147.08330 | cis-CH2OHCHO | 147.08125 | 1 | 1.0 | -4.2 | 13CH3CH2CN | 147.08251 | -1.6 |
8 | 5 | 147.09900 | 147.11420 | UnidentifiedTransition | 147.11290 | 0 | 0.0 | -2.6 | UnidentifiedTransition | 147.11290 | -2.6 |
8 | 6 | 147.12500 | 147.13980 | -- | 0.00000 | 0 | 0.0 | 0.0 | -- | 0.00000 | 0.0 |
8 | 7 | 147.14500 | 147.15950 | CH3CN | 147.16324 | 26 | 0.7 | 7.6 | OS17O | 147.15960 | 0.2 |
8 | 8 | 147.14600 | 147.16060 | CH3CN | 147.16324 | 26 | 0.7 | 5.4 | OS17O | 147.15960 | -2.0 |
8 | 9 | 147.15900 | 147.17410 | CH3CN | 147.17459 | 26 | 0.7 | 1.0 | CH3CN | 147.17457 | 1.0 |
8 | 10 | 147.17000 | 147.18500 | CH2CHCN | 147.18757 | -4 | 0.2 | 5.2 | CH2CHCN | 147.18757 | 5.2 |
8 | 11 | 147.17400 | 147.18910 | CH2CHCN | 147.18757 | -4 | 0.2 | -3.1 | HCCCH2CN | 147.18762 | -3.0 |
8 | 12 | 147.75200 | 147.76670 | C7H | 147.76520 | 4 | 1.0 | -3.0 | CH3C6H | 147.76650 | -0.4 |
8 | 13 | 147.75600 | 147.77050 | CH3C5N | 147.76747 | 3 | 1.0 | -6.1 | CH3OCH2OH | 147.77227 | 3.6 |
8 | 14 | 146.89400 | 146.90880 | H2CN | 146.90586 | 1 | 0.6 | -6.0 | H2CN | 146.90586 | -6.0 |
8 | 15 | 146.95800 | 146.97240 | CS | 146.96902 | 1 | 1.0 | -6.9 | 13CH313CH2CN | 146.97371 | 2.7 |
8 | 16 | 146.96200 | 146.97670 | CH3OCHO | 146.97768 | 2 | 1.0 | 2.0 | CH3OCHO | 146.97768 | 2.0 |
8 | 17 | 146.97300 | 146.98780 | CH3OCHO | 146.98805 | 2 | 1.0 | 0.5 | CH3OCHO | 146.98805 | 0.5 |
8 | 18 | 147.01900 | 147.03390 | CH3CN | 147.03584 | 26 | 0.7 | 3.9 | CH3CN | 147.03522 | 2.7 |
8 | 19 | 147.03200 | 147.04630 | Hα | 147.04688 | 1 | 1.0 | 1.2 | Hα | 147.04688 | 1.2 |
8 | 20 | 147.05500 | 147.07000 | CH3CN | 147.07260 | 26 | 0.7 | 5.3 | c-HCC13CH | 147.06970 | -0.6 |
8 | 21 | 147.09400 | 147.10880 | CH3CN | 147.10387 | 26 | 0.7 | -10.0 | Heα | 147.10680 | -4.1 |
8 | 22 | 147.10800 | 147.12270 | 13CH3CH213CN | 147.12050 | 4 | 1.0 | -4.5 | 13CH3CH213CN | 147.12050 | -4.5 |
8 | 23 | 147.12800 | 147.14270 | -- | 0.00000 | 0 | 0.0 | 0.0 | -- | 0.00000 | 0.0 |
8 | 24 | 147.13800 | 147.15290 | CH3CN | 147.14907 | 26 | 0.7 | -7.8 | CH3CN | 147.15000 | -5.9 |
8 | 25 | 147.16600 | 147.18060 | CH3CN | 147.17626 | 26 | 0.7 | -8.8 | HC3NH | 147.17710 | -7.1 |
8 | 26 | 147.32100 | 147.33610 | l-HC4N | 147.33814 | 1 | 0.7 | 4.2 | l-HC4N | 147.33814 | 4.2 |
8 | 27 | 147.47200 | 147.48630 | c-H13CCCH | 147.48377 | 1 | 0.7 | -5.1 | CH3NCO | 147.48536 | -1.9 |
8 | 28 | 147.55700 | 147.57140 | CH3CN | 147.56981 | 26 | 0.7 | -3.2 | CH3CN | 147.56981 | -3.2 |
8 | 29 | 147.55900 | 147.57370 | CH3CN | 147.56981 | 26 | 0.7 | -7.9 | CH3O13CHO | 147.57342 | -0.6 |
8 | 30 | 147.56600 | 147.58030 | CH3CN | 147.57555 | 26 | 0.7 | -9.6 | CH3CH2CN | 147.57804 | -4.6 |
8 | 31 | 147.58500 | 147.60020 | CH3CN | 147.59538 | 26 | 0.7 | -9.8 | C13CCN | 147.60192 | 3.5 |
8 | 32 | 147.59100 | 147.60560 | CH3CN | 147.60396 | 26 | 0.7 | -3.3 | s-H2CCHOH | 147.60580 | 0.4 |
8 | 33 | 147.60000 | 147.61430 | CH3CN | 147.61099 | 26 | 0.7 | -6.7 | CH313CH2CN | 147.61458 | 0.6 |
8 | 34 | 147.60600 | 147.62090 | CH3CN | 147.61992 | 26 | 0.7 | -2.0 | C13CCN | 147.62057 | -0.7 |
8 | 35 | 147.61600 | 147.63030 | 13CH2CHCN | 147.63454 | 0 | 0.5 | 8.6 | 13CH2CHCN | 147.63454 | 8.6 |
8 | 36 | 147.72500 | 147.74010 | 13CH3CH213CN | 147.73625 | 4 | 1.0 | -7.8 | CH3SH | 147.74198 | 3.8 |
species | name | score ? | frac ? | offset average ? |
offset sigma ? |
number of match ? |
mininum intensity ? |
type of intensity ? |
plot |
---|---|---|---|---|---|---|---|---|---|
km/s | km/s | ||||||||
CH3CN | Methyl Cyanide | 26 | 0.73 | 0.2 | 1.27 | 41 | -5.0103 | CDM/JPL | Link |
C13CCN | Cyanoethynyl | 12 | 1.0 | 0.06 | 0.2 | 12 | -3.0773 | CDM/JPL | Link |
HC3NH | Protonate 2-proynenitrile | 5 | 1.0 | 1.22 | 2.73 | 5 | -5.3816 | CDM/JPL | Link |
C7H | 2,4,6-Heptatriynylidyne | 4 | 1.0 | 0.75 | 1.5 | 4 | -2.5292 | CDM/JPL | Link |
NHD2 | Ammonia | 4 | 1.0 | 1.29 | 2.58 | 4 | -6.9769 | CDM/JPL | Link |
13CH3CH213CN | Ethyl cyanide | 4 | 1.0 | 1.95 | 3.91 | 4 | -5.1006 | CDM/JPL | Link |
CH3C5N | Methylcyanodiacetylene | 3 | 1.0 | 0.52 | 0.91 | 3 | -3.2347 | CDM/JPL | Link |
CH3OCHO | Methyl Formate | 2 | 1.0 | 1.0 | 1.41 | 2 | -4.4372 | CDM/JPL | Link |
CH3C6H | Methyltriacetylene | 1 | 1.0 | 0.41 | 0.0 | 1 | -4.3628 | CDM/JPL | Link |
CH313CH2CN | Ethyl Cyanide | 1 | 1.0 | 0.56 | 0.0 | 1 | -4.3161 | CDM/JPL | Link |
c-HCC13CH | Cyclopropenylidene | 1 | 1.0 | 0.62 | 0.0 | 1 | -2.9387 | CDM/JPL | Link |
Hα | Hydrogen Recombination Line | 1 | 1.0 | 1.18 | 0.0 | 1 | 0.0 | CDM/JPL | Link |
HDS | Hydrogen sulfide | 1 | 1.0 | 2.07 | 0.0 | 1 | -6.3078 | CDM/JPL | Link |
HCCCC13CN | Cyanobutadiyne | 1 | 1.0 | 2.27 | 0.0 | 1 | -1.7805 | CDM/JPL | Link |
c-HCCCD | Cyclopropenylidene | 1 | 1.0 | 2.99 | 0.0 | 1 | -4.3213 | CDM/JPL | Link |
C5S | Thiopentatetraeynlidene | 1 | 1.0 | 3.85 | 0.0 | 1 | -1.7614 | CDM/JPL | Link |
Heα | Helium Recombination Line | 1 | 1.0 | 4.08 | 0.0 | 1 | 0.0 | CDM/JPL | Link |
cis-CH2OHCHO | Glycolaldehyde | 1 | 1.0 | 4.17 | 0.0 | 1 | -3.7924 | CDM/JPL | Link |
CH3CDO | Acetaldehyde | 1 | 1.0 | 4.5 | 0.0 | 1 | -4.2722 | CDM/JPL | Link |
Cα | Carbon Recombination Line | 1 | 1.0 | 5.0 | 0.0 | 1 | 0.0 | CDM/JPL | Link |
t-HCOOD | Formic Acid | 1 | 1.0 | 5.06 | 0.0 | 1 | -6.4963 | CDM/JPL | Link |
OS18O | Sulfur Dioxide | 1 | 1.0 | 5.1 | 0.0 | 1 | -4.4482 | CDM/JPL | Link |
t-H13COOH | Formic Acid | 1 | 1.0 | 5.5 | 0.0 | 1 | -5.9094 | CDM/JPL | Link |
D2CS | Thioformaldehyde | 1 | 1.0 | 6.59 | 0.0 | 1 | -5.3552 | CDM/JPL | Link |
CS | Carbon Monosulfide | 1 | 1.0 | 6.88 | 0.0 | 1 | -2.2055 | CDM/JPL | Link |
CH3CHO | Acetaldehyde | 1 | 1.0 | 8.7 | 0.0 | 1 | -5.1452 | CDM/JPL | Link |
CH3NCO | Methyl isocyanate | 1 | 0.67 | 0.96 | 1.35 | 2 | -3.958 | CDM/JPL | Link |
c-H13CCCH | Cyclopropenylidene | 1 | 0.67 | 3.08 | 4.36 | 2 | -3.5488 | CDM/JPL | Link |
CH2CH13CN | Vinyl Cyanide | 1 | 0.67 | 3.11 | 4.4 | 2 | -5.0034 | CDM/JPL | Link |
l-HC4N | 3-Cyano-1,2-propadienylidene | 1 | 0.67 | 4.48 | 6.34 | 2 | -2.1505 | CDM/JPL | Link |
H2CN | Methylene amidogen | 1 | 0.6 | 2.5 | 4.33 | 3 | -5.2818 | CDM/JPL | Link |
13CH3CH2CN | Ethyl Cyanide | 1 | 0.56 | 0.32 | 0.72 | 5 | -5.7287 | CDM/JPL | Link |
s-H2CCHOH | Vinyl Alcohol | 0 | 0.5 | 0.41 | 0.0 | 1 | -6.0947 | CDM/JPL | Link |
g-CH3CH2OH | gauche-Ethanol | 0 | 0.5 | 0.88 | 1.24 | 2 | -5.1974 | CDM/JPL | Link |
(CH3)2CO | Acetone | 0 | 0.5 | 1.41 | 1.99 | 2 | -5.264 | CDM/JPL | Link |
OS17O | Sulfur Dioxide | 0 | 0.5 | 2.24 | 3.17 | 2 | -4.5454 | CDM/JPL | Link |
H3CCHCH2O | Propylene Oxide | 0 | 0.5 | 4.34 | 6.14 | 2 | -4.0984 | CDM/JPL | Link |
i-C3H7CN | iso-propyl cyanide | 0 | 0.5 | 7.66 | 0.0 | 1 | -3.3302 | CDM/JPL | Link |
13CH2CHCN | Vinyl Cyanide | 0 | 0.5 | 8.62 | 0.0 | 1 | -4.37 | CDM/JPL | Link |
CH3NH2 | Methylamine | 0 | 0.5 | 8.64 | 0.0 | 1 | -4.5853 | aij | Link |
g'Ga-(CH2OH)2 | Ethylene Glycol | -1 | 0.33 | 6.21 | 0.0 | 1 | -4.1837 | CDM/JPL | Link |
SO2 | Sulfur dioxide | -2 | 0.25 | 1.26 | 0.0 | 1 | -7.1378 | CDM/JPL | Link |
CH3CH2CN | Ethyl Cyanide | -2 | 0.25 | 4.59 | 0.0 | 1 | -4.2208 | CDM/JPL | Link |
H2CCCHCN | Cyanoallene | -2 | 0.25 | 7.43 | 0.0 | 1 | -4.6172 | CDM/JPL | Link |
H2NCH2CN | Aminoacetonitrile | -2 | 0.25 | 7.83 | 0.0 | 1 | -5.759 | CDM/JPL | Link |
CH3SH | Methyl Mercaptan | -3 | 0.2 | 3.81 | 0.0 | 1 | -8.1831 | CDM/JPL | Link |
CH3COOH | Acetic Acid | -3 | 0.2 | 8.94 | 0.0 | 1 | -5.264 | CDM/JPL | Link |
CH3OH | Methanol | -3 | 0.2 | 9.06 | 0.0 | 1 | -6.8969 | CDM/JPL | Link |
CH3O13CHO | Methyl Formate | -4 | 0.17 | 0.58 | 0.0 | 1 | -4.39443 | aij | Link |
CH2CHCN | Vinyl Cyanide | -4 | 0.17 | 3.12 | 0.0 | 1 | -5.6512 | CDM/JPL | Link |
CNCHO | Cyanoformaldehyde | -4 | 0.17 | 5.41 | 0.0 | 1 | -5.0477 | CDM/JPL | Link |
t-CH2CHCHO | Propenal | -4 | 0.17 | 6.57 | 0.0 | 1 | -5.8154 | CDM/JPL | Link |
13CCCCH | 1,3-Butadiynyl radical | -4 | 0.17 | 7.26 | 0.0 | 1 | -3.8926 | CDM/JPL | Link |
c-C6H5CN | Benzonitrile | -4 | 0.17 | 7.37 | 0.0 | 1 | -3.4352 | CDM/JPL | Link |
13CH313CH2CN | Ethyl cyanide | -5 | 0.14 | 2.68 | 0.0 | 1 | -5.3164 | CDM/JPL | Link |
HCCCH2CN | Propargyl cyanide | -5 | 0.14 | 3.01 | 0.0 | 1 | -4.3402 | CDM/JPL | Link |
CH318OH | Methanol | -5 | 0.14 | 8.31 | 0.0 | 1 | -8.1708 | CDM/JPL | Link |
CH313CN | Methyl Cyanide | -10 | 0.08 | 5.32 | 0.0 | 1 | -2.9705 | CDM/JPL | Link |
CH3OCH2OH | Methoxymethanol | -13 | 0.12 | 1.8 | 2.54 | 2 | -7.5218 | CDM/JPL | Link |
CH3CH213CN | Ethyl Cyanide | -15 | 0.06 | 7.89 | 0.0 | 1 | -6.8681 | CDM/JPL | Link |
src ID | ra | dec | X | Y | S/N | Simbad Name | Simbad Vrad (km/s) | Simbad redshift | distance (asec) |
---|---|---|---|---|---|---|---|---|---|
9 | 05:35:15.873576 | -05:22:18.121080 | 443.0 | 1633.0 | 14.32 | V*_V1331_Ori | 27.3 | 0.0001 | 8.3 |
src ID | line ID | peak frequency (LSRK) |
peak frequency (Rest) |
species1 name ? |
species1 frequency |
species1 score ? |
species1 fraction ? |
species1 offset velocity ? |
species2 name ? |
species2 frequency |
species2 offset velocity ? |
---|---|---|---|---|---|---|---|---|---|---|---|
[GHz] | [GHz] | [GHz] | [km/s] | [GHz] | [km/s] | ||||||
9 | 1 | 147.12400 | 147.13880 | i-C3H7CN | 147.13573 | 4 | 0.7 | -6.2 | 13CH313CH2CN | 147.13768 | -2.3 |
9 | 2 | 147.14400 | 147.15860 | CH3CN | 147.16324 | 14 | 0.6 | 9.5 | OS17O | 147.15960 | 2.0 |
9 | 3 | 147.15800 | 147.17300 | CH3CN | 147.17459 | 14 | 0.6 | 3.2 | CH3CN | 147.17308 | 0.2 |
9 | 4 | 147.16500 | 147.17980 | CH3CN | 147.17626 | 14 | 0.6 | -7.2 | 13CH313CH2CN | 147.17862 | -2.4 |
9 | 5 | 147.16600 | 147.18120 | HC3NH | 147.17704 | 5 | 1.0 | -8.5 | 13CH313CH2CN | 147.17862 | -5.2 |
9 | 6 | 147.59000 | 147.60460 | CH3CN | 147.60396 | 14 | 0.6 | -1.3 | CH3NCO | 147.60396 | -1.3 |
9 | 7 | 146.86700 | 146.88140 | 13CH313CH2CN | 146.88076 | 3 | 0.6 | -1.3 | 13CH313CH2CN | 146.88076 | -1.3 |
9 | 8 | 146.88700 | 146.90120 | i-C3H7CN | 146.89827 | 4 | 0.7 | -6.0 | i-C3H7CN | 146.89831 | -5.9 |
9 | 9 | 146.89100 | 146.90550 | H2CN | 146.90586 | 0 | 0.5 | 0.7 | H2CN | 146.90556 | 0.1 |
9 | 10 | 146.94900 | 146.96380 | CH313CN | 146.96362 | 30 | 0.8 | -0.4 | CH313CN | 146.96386 | 0.1 |
9 | 11 | 146.95900 | 146.97320 | CH3OCHO | 146.97768 | 5 | 0.7 | 9.1 | 13CH313CH2CN | 146.97371 | 1.0 |
9 | 12 | 146.96400 | 146.97890 | CH3OCHO | 146.97768 | 5 | 0.7 | -2.5 | CH3OCHO | 146.97768 | -2.5 |
9 | 13 | 146.98300 | 146.99750 | CH313CN | 147.00023 | 30 | 0.8 | 5.6 | 13CCCCH | 146.99729 | -0.4 |
9 | 14 | 147.02000 | 147.03430 | CH313CN | 147.03129 | 30 | 0.8 | -6.1 | CH3CN | 147.03522 | 1.9 |
9 | 15 | 147.03100 | 147.04530 | (CH3)2CO | 147.04478 | 6 | 0.6 | -1.1 | (CH3)2CO | 147.04492 | -0.8 |
9 | 16 | 147.06600 | 147.08110 | CH313CN | 147.07640 | 30 | 0.8 | -9.6 | cis-CH2OHCHO | 147.08125 | 0.3 |
9 | 17 | 147.07100 | 147.08570 | CH313CN | 147.09054 | 30 | 0.8 | 9.9 | CH313CN | 147.08927 | 7.3 |
9 | 18 | 147.08500 | 147.10000 | CH313CN | 147.10178 | 30 | 0.8 | 3.6 | CH3SH | 147.10009 | 0.2 |
9 | 19 | 147.09900 | 147.11340 | UnidentifiedTransition | 147.11290 | 0 | 0.0 | -1.0 | UnidentifiedTransition | 147.11290 | -1.0 |
9 | 20 | 147.09900 | 147.11330 | UnidentifiedTransition | 147.11290 | 0 | 0.0 | -0.8 | UnidentifiedTransition | 147.11290 | -0.8 |
9 | 21 | 147.12100 | 147.13610 | i-C3H7CN | 147.13573 | 4 | 0.7 | -0.7 | i-C3H7CN | 147.13573 | -0.7 |
9 | 22 | 147.12800 | 147.14230 | 13CH313CH2CN | 147.13768 | 3 | 0.6 | -9.4 | 13CH2CHCN | 147.14619 | 7.9 |
9 | 23 | 147.14200 | 147.15650 | 13CH3CH213CN | 147.15675 | 2 | 0.8 | 0.5 | 13CH3CH213CN | 147.15675 | 0.5 |
9 | 24 | 147.17000 | 147.18440 | CH2CHCN | 147.18757 | 2 | 0.5 | 6.5 | CH2CHCN | 147.18757 | 6.5 |
9 | 25 | 147.20100 | 147.21580 | s-H2CCHOH | 147.21354 | 3 | 1.0 | -4.6 | SiC4 | 147.21633 | 1.1 |
9 | 26 | 147.24400 | 147.25890 | (CH3)2CO | 147.25425 | 6 | 0.6 | -9.5 | (CH3)2CO | 147.25425 | -9.5 |
9 | 27 | 147.31300 | 147.32730 | i-C3H7CN | 147.32630 | 4 | 0.7 | -2.0 | i-C3H7CN | 147.32718 | -0.2 |
9 | 28 | 147.31900 | 147.33410 | l-HC4N | 147.33814 | 1 | 0.7 | 8.2 | l-HC4N | 147.33170 | -4.9 |
9 | 29 | 147.39200 | 147.40650 | CH3OCHO | 147.40637 | 5 | 0.7 | -0.3 | CH3OCHO | 147.40637 | -0.3 |
9 | 30 | 147.40100 | 147.41610 | CH3OCHO | 147.41182 | 5 | 0.7 | -8.7 | 13CH313CH2CN | 147.41661 | 1.0 |
9 | 31 | 147.45200 | 147.46670 | CH2CH13CN | 147.46802 | 2 | 0.8 | 2.7 | CH2CH13CN | 147.46802 | 2.7 |
9 | 32 | 147.47100 | 147.48550 | (CH3)2CO | 147.48777 | 6 | 0.6 | 4.6 | CH3NCO | 147.48536 | -0.3 |
9 | 33 | 147.50700 | 147.52180 | CH3CN | 147.51916 | 14 | 0.6 | -5.4 | CH3OCHO | 147.52431 | 5.1 |
9 | 34 | 147.51900 | 147.53360 | CH313CH2CN | 147.53304 | 6 | 1.0 | -1.1 | CH313CH2CN | 147.53304 | -1.1 |
9 | 35 | 147.53000 | 147.54470 | CH3CN | 147.54391 | 14 | 0.6 | -1.6 | CH313CH2CN | 147.54513 | 0.9 |
9 | 36 | 147.53300 | 147.54790 | CH3CN | 147.54391 | 14 | 0.6 | -8.1 | CH2CHCN | 147.54703 | -1.8 |
9 | 37 | 147.56400 | 147.57890 | CH3CN | 147.57555 | 14 | 0.6 | -6.8 | CH3CH2CN | 147.57804 | -1.7 |
9 | 38 | 147.57000 | 147.58460 | CH2CH13CN | 147.58336 | 2 | 0.8 | -2.5 | CH2CH13CN | 147.58336 | -2.5 |
9 | 39 | 147.58400 | 147.59910 | CH3CN | 147.59538 | 14 | 0.6 | -7.6 | C13CCN | 147.60192 | 5.7 |
9 | 40 | 147.59800 | 147.61320 | CH3CN | 147.61099 | 14 | 0.6 | -4.5 | (CH3)2CO | 147.61452 | 2.7 |
9 | 41 | 147.60500 | 147.62020 | CH3CN | 147.61992 | 14 | 0.6 | -0.6 | CH3CN | 147.61992 | -0.6 |
9 | 42 | 147.61500 | 147.62950 | -- | 0.00000 | 0 | 0.0 | 0.0 | -- | 0.00000 | 0.0 |
9 | 43 | 147.71200 | 147.72700 | CH3OCHO | 147.73061 | 5 | 0.7 | 7.3 | CH3CHO | 147.72665 | -0.7 |
9 | 44 | 147.72500 | 147.74020 | (CH3)2CO | 147.73651 | 6 | 0.6 | -7.5 | H2CCCHCN | 147.74160 | 2.8 |
9 | 45 | 147.75000 | 147.76430 | CH3CN | 147.76063 | 14 | 0.6 | -7.4 | g'Ga-(CH2OH)2 | 147.76364 | -1.3 |
9 | 46 | 147.75500 | 147.76980 | CH313CH2CN | 147.77391 | 6 | 1.0 | 8.3 | CH3OCH2OH | 147.76858 | -2.5 |
species | name | score ? | frac ? | offset average ? |
offset sigma ? |
number of match ? |
mininum intensity ? |
type of intensity ? |
plot |
---|---|---|---|---|---|---|---|---|---|
km/s | km/s | ||||||||
CH313CN | Methyl Cyanide | 30 | 0.83 | 0.15 | 0.95 | 38 | -5.2538 | CDM/JPL | Link |
CH3CN | Methyl Cyanide | 14 | 0.63 | 0.02 | 0.12 | 34 | -4.9581 | CDM/JPL | Link |
C13CCN | Cyanoethynyl | 12 | 1.0 | 0.06 | 0.21 | 12 | -3.0773 | CDM/JPL | Link |
CH313CH2CN | Ethyl Cyanide | 6 | 1.0 | 1.39 | 3.4 | 6 | -6.4782 | CDM/JPL | Link |
(CH3)2CO | Acetone | 6 | 0.61 | 0.27 | 1.13 | 17 | -5.8604 | CDM/JPL | Link |
HC3NH | Protonate 2-proynenitrile | 5 | 1.0 | 1.1 | 2.46 | 5 | -5.3816 | CDM/JPL | Link |
CH3OCHO | Methyl Formate | 5 | 0.73 | 1.09 | 3.08 | 8 | -4.8323 | CDM/JPL | Link |
C7H | 2,4,6-Heptatriynylidyne | 4 | 1.0 | 0.47 | 0.94 | 4 | -2.5292 | CDM/JPL | Link |
NHD2 | Ammonia | 4 | 1.0 | 0.95 | 1.89 | 4 | -6.9769 | CDM/JPL | Link |
CNCHO | Cyanoformaldehyde | 4 | 1.0 | 1.61 | 3.22 | 4 | -4.2498 | CDM/JPL | Link |
13CCCCH | 1,3-Butadiynyl radical | 4 | 0.83 | 1.61 | 3.61 | 5 | -3.8926 | CDM/JPL | Link |
i-C3H7CN | iso-propyl cyanide | 4 | 0.7 | 0.11 | 0.28 | 7 | -4.6446 | CDM/JPL | Link |
s-H2CCHOH | Vinyl Alcohol | 3 | 1.0 | 1.54 | 2.66 | 3 | -6.4672 | CDM/JPL | Link |
CH3C5N | Methylcyanodiacetylene | 3 | 1.0 | 1.57 | 2.72 | 3 | -3.2347 | CDM/JPL | Link |
13CH313CH2CN | Ethyl cyanide | 3 | 0.62 | 0.9 | 2.55 | 8 | -6.8008 | CDM/JPL | Link |
t-HCOOD | Formic Acid | 2 | 1.0 | 0.17 | 0.24 | 2 | -7.1251 | CDM/JPL | Link |
CH313CH213CN | Ethyl cyanide | 2 | 1.0 | 0.58 | 0.81 | 2 | -5.2556 | CDM/JPL | Link |
HDS | Hydrogen sulfide | 2 | 1.0 | 2.9 | 4.09 | 2 | -6.3082 | CDM/JPL | Link |
CH2CH13CN | Vinyl Cyanide | 2 | 0.75 | 0.89 | 1.55 | 3 | -5.3383 | CDM/JPL | Link |
13CH3CH213CN | Ethyl cyanide | 2 | 0.75 | 2.67 | 4.63 | 3 | -5.1006 | CDM/JPL | Link |
13CH3CH2CN | Ethyl Cyanide | 2 | 0.67 | 1.05 | 2.1 | 4 | -5.3896 | CDM/JPL | Link |
CH3SH | Methyl Mercaptan | 2 | 0.67 | 1.78 | 3.57 | 4 | -8.3002 | CDM/JPL | Link |
H2CCCHCN | Cyanoallene | 2 | 0.54 | 0.46 | 1.67 | 13 | -5.7746 | CDM/JPL | Link |
CH2CHCN | Vinyl Cyanide | 2 | 0.54 | 0.71 | 2.66 | 14 | -8.2223 | CDM/JPL | Link |
cis-CH2OHCHO | Glycolaldehyde | 1 | 1.0 | 0.31 | 0.0 | 1 | -3.7924 | CDM/JPL | Link |
t-CH3CH2OH | trans-Ethanol | 1 | 1.0 | 0.32 | 0.0 | 1 | -4.4817 | CDM/JPL | Link |
SiC4 | Silicon tetracarbide | 1 | 1.0 | 1.08 | 0.0 | 1 | -1.4001 | CDM/JPL | Link |
C5S | Thiopentatetraeynlidene | 1 | 1.0 | 1.82 | 0.0 | 1 | -1.7614 | CDM/JPL | Link |
Hα | Hydrogen Recombination Line | 1 | 1.0 | 3.22 | 0.0 | 1 | 0.0 | CDM/JPL | Link |
CH3COOH | Acetic Acid | 1 | 1.0 | 3.78 | 0.0 | 1 | -5.2192 | CDM/JPL | Link |
CH3CDO | Acetaldehyde | 1 | 1.0 | 4.44 | 0.0 | 1 | -4.2722 | CDM/JPL | Link |
CH3C6H | Methyltriacetylene | 1 | 1.0 | 4.45 | 0.0 | 1 | -4.3628 | CDM/JPL | Link |
HCCCC13CN | Cyanobutadiyne | 1 | 1.0 | 4.51 | 0.0 | 1 | -1.7805 | CDM/JPL | Link |
CH318OH | Methanol | 1 | 1.0 | 5.48 | 0.0 | 1 | -4.1978 | CDM/JPL | Link |
H3CCHCH2O | Propylene Oxide | 1 | 1.0 | 5.66 | 0.0 | 1 | -3.9863 | CDM/JPL | Link |
c-HCCCD | Cyclopropenylidene | 1 | 1.0 | 7.07 | 0.0 | 1 | -4.3213 | CDM/JPL | Link |
OS18O | Sulfur Dioxide | 1 | 1.0 | 7.14 | 0.0 | 1 | -4.4482 | CDM/JPL | Link |
C8H- | 1,3,5,7-Octatetraynyl anion | 1 | 1.0 | 7.39 | 0.0 | 1 | -1.3812 | CDM/JPL | Link |
CS | Carbon Monosulfide | 1 | 1.0 | 8.51 | 0.0 | 1 | -2.2055 | CDM/JPL | Link |
t-H13COOH | Formic Acid | 1 | 1.0 | 9.58 | 0.0 | 1 | -5.9094 | CDM/JPL | Link |
CH3NCO | Methyl isocyanate | 1 | 0.67 | 0.14 | 0.2 | 2 | -3.958 | CDM/JPL | Link |
g'Ga-(CH2OH)2 | Ethylene Glycol | 1 | 0.67 | 0.67 | 0.95 | 2 | -4.1837 | CDM/JPL | Link |
l-HC4N | 3-Cyano-1,2-propadienylidene | 1 | 0.67 | 2.45 | 3.46 | 2 | -2.1505 | CDM/JPL | Link |
CH3CH2C15N | Ethyl Cyanide | 1 | 0.6 | 1.77 | 3.06 | 3 | -4.4086 | CDM/JPL | Link |
H2CN | Methylene amidogen | 0 | 0.5 | 0.06 | 0.09 | 2 | -5.1207 | CDM/JPL | Link |
CH3CHO | Acetaldehyde | 0 | 0.5 | 0.72 | 0.0 | 1 | -5.22 | CDM/JPL | Link |
C8H | 1,3,5,7-Octatetraynyl | 0 | 0.5 | 3.41 | 0.0 | 1 | -2.667 | CDM/JPL | Link |
c-H13CCCH | Cyclopropenylidene | 0 | 0.5 | 3.51 | 0.0 | 1 | -3.3434 | CDM/JPL | Link |
g-CH3CH2OH | gauche-Ethanol | 0 | 0.5 | 4.02 | 5.69 | 2 | -5.1974 | CDM/JPL | Link |
CH3NH2 | Methylamine | 0 | 0.5 | 9.29 | 0.0 | 1 | -4.5853 | aij | Link |
CH3CH213CN | Ethyl Cyanide | -1 | 0.4 | 3.8 | 5.37 | 2 | -5.2611 | CDM/JPL | Link |
CH3O13CHO | Methyl Formate | -1 | 0.33 | 1.66 | 0.0 | 1 | -4.36298 | aij | Link |
OS17O | Sulfur Dioxide | -1 | 0.33 | 2.05 | 0.0 | 1 | -4.5228 | CDM/JPL | Link |
SO2 | Sulfur dioxide | -1 | 0.33 | 9.64 | 0.0 | 1 | -5.7466 | CDM/JPL | Link |
CH3CH2CN | Ethyl Cyanide | -2 | 0.25 | 1.75 | 0.0 | 1 | -4.2208 | CDM/JPL | Link |
c-C6H5CN | Benzonitrile | -2 | 0.25 | 5.04 | 0.0 | 1 | -3.4221 | CDM/JPL | Link |
13CH2CHCN | Vinyl Cyanide | -2 | 0.25 | 7.92 | 0.0 | 1 | -5.3929 | CDM/JPL | Link |
CH3OCH3 | Dimethyl ether | -2 | 0.25 | 8.84 | 0.0 | 1 | -4.6699 | CDM/JPL | Link |
CH3OH | Methanol | -3 | 0.2 | 6.82 | 0.0 | 1 | -6.8969 | CDM/JPL | Link |
t-CH2CHCHO | Propenal | -3 | 0.2 | 7.42 | 0.0 | 1 | -5.8151 | CDM/JPL | Link |
HCCCH2CN | Propargyl cyanide | -4 | 0.17 | 0.86 | 0.0 | 1 | -4.3331 | CDM/JPL | Link |
c-HCC13CH | Cyclopropenylidene | -6 | 0.12 | 3.84 | 0.0 | 1 | -3.4817 | CDM/JPL | Link |
CH3OCH2OH | Methoxymethanol | -13 | 0.12 | 2.51 | 3.55 | 2 | -7.5218 | CDM/JPL | Link |
src ID | ra | dec | X | Y | S/N | Simbad Name | Simbad Vrad (km/s) | Simbad redshift | distance (asec) |
---|---|---|---|---|---|---|---|---|---|
10 | 05:35:14.409696 | -05:22:33.514680 | 1225.0 | 1084.0 | 14.1757 | MLLA_628 | 26.4 | 0.0001 | 17.3 |
src ID | line ID | peak frequency (LSRK) |
peak frequency (Rest) |
species1 name ? |
species1 frequency |
species1 score ? |
species1 fraction ? |
species1 offset velocity ? |
species2 name ? |
species2 frequency |
species2 offset velocity ? |
---|---|---|---|---|---|---|---|---|---|---|---|
[GHz] | [GHz] | [GHz] | [km/s] | [GHz] | [km/s] | ||||||
10 | 1 | 146.96500 | 146.97940 | CH3OCHO | 146.97768 | 7 | 0.8 | -3.5 | CH3OCHO | 146.97768 | -3.5 |
10 | 2 | 146.96800 | 146.98220 | CH3OCHO | 146.97768 | 7 | 0.8 | -9.2 | g-CH3CH2OH | 146.98284 | 1.3 |
10 | 3 | 147.06800 | 147.08270 | cis-CH2OHCHO | 147.08125 | 1 | 1.0 | -2.9 | cis-CH2OHCHO | 147.08125 | -2.9 |
10 | 4 | 147.09900 | 147.11390 | CH3COOH | 147.10925 | 1 | 0.5 | -9.5 | UnidentifiedTransition | 147.11290 | -2.0 |
10 | 5 | 147.12500 | 147.13950 | i-C3H7CN | 147.13573 | 4 | 0.7 | -7.7 | 13CH313CH2CN | 147.13768 | -3.7 |
10 | 6 | 147.14200 | 147.15690 | 13CH3CH213CN | 147.15675 | 2 | 0.8 | -0.3 | 13CH3CH213CN | 147.15675 | -0.3 |
10 | 7 | 147.14500 | 147.15950 | CH3CN | 147.16324 | 7 | 0.7 | 7.6 | OS17O | 147.15960 | 0.2 |
10 | 8 | 147.14600 | 147.16050 | CH3CN | 147.16324 | 7 | 0.7 | 5.6 | OS17O | 147.15960 | -1.8 |
10 | 9 | 147.15900 | 147.17380 | CH3CN | 147.17459 | 7 | 0.7 | 1.6 | H2CCCHCN | 147.17440 | 1.2 |
10 | 10 | 147.16400 | 147.17910 | CH3CN | 147.17459 | 7 | 0.7 | -9.2 | 13CH313CH2CN | 147.17862 | -1.0 |
10 | 11 | 147.16800 | 147.18230 | 13CH313CH2CN | 147.17862 | 3 | 0.6 | -7.5 | 13CH313CH2CN | 147.17862 | -7.5 |
10 | 12 | 147.16900 | 147.18420 | HCCCH2CN | 147.18762 | 1 | 0.6 | 7.0 | HCCCH2CN | 147.18762 | 7.0 |
10 | 13 | 147.17100 | 147.18530 | HCCCH2CN | 147.18762 | 1 | 0.6 | 4.7 | HCCCH2CN | 147.18762 | 4.7 |
10 | 14 | 147.75600 | 147.77050 | (CH3)2CO | 147.77215 | 10 | 0.7 | 3.3 | (CH3)2CO | 147.77205 | 3.1 |
10 | 15 | 146.86600 | 146.88070 | 13CH313CH2CN | 146.88076 | 3 | 0.6 | 0.1 | 13CH313CH2CN | 146.88076 | 0.1 |
10 | 16 | 146.88700 | 146.90170 | i-C3H7CN | 146.89827 | 4 | 0.7 | -7.0 | CH3COOH | 146.90444 | 5.6 |
10 | 17 | 146.89300 | 146.90800 | H2CN | 146.90586 | 2 | 0.8 | -4.4 | H2CN | 146.90586 | -4.4 |
10 | 18 | 146.93100 | 146.94520 | CH3COOH | 146.94864 | 1 | 0.5 | 7.0 | CH213CHCN | 146.94397 | -2.5 |
10 | 19 | 146.95500 | 146.96980 | (CH3)2CO | 146.97011 | 10 | 0.7 | 0.6 | (CH3)2CO | 146.97011 | 0.6 |
10 | 20 | 146.95700 | 146.97190 | (CH3)2CO | 146.97011 | 10 | 0.7 | -3.6 | (CH3)2CO | 146.97011 | -3.6 |
10 | 21 | 146.95900 | 146.97410 | (CH3)2CO | 146.97011 | 10 | 0.7 | -8.1 | 13CH313CH2CN | 146.97371 | -0.8 |
10 | 22 | 146.96100 | 146.97600 | CH3OCHO | 146.97768 | 7 | 0.8 | 3.4 | CH3OCHO | 146.97768 | 3.4 |
10 | 23 | 146.96300 | 146.97780 | CH3OCHO | 146.97768 | 7 | 0.8 | -0.2 | CH3OCHO | 146.97768 | -0.2 |
10 | 24 | 146.97200 | 146.98650 | (CH3)2CO | 146.98759 | 10 | 0.7 | 2.2 | (CH3)2CO | 146.98755 | 2.1 |
10 | 25 | 146.98200 | 146.99700 | CH313CN | 147.00023 | 8 | 0.8 | 6.6 | 13CCCCH | 146.99729 | 0.6 |
10 | 26 | 147.03000 | 147.04490 | (CH3)2CO | 147.04478 | 10 | 0.7 | -0.2 | (CH3)2CO | 147.04492 | 0.0 |
10 | 27 | 147.06500 | 147.08020 | CH313CN | 147.07640 | 8 | 0.8 | -7.7 | cis-CH2OHCHO | 147.08125 | 2.1 |
10 | 28 | 147.08500 | 147.09980 | (CH3)2CO | 147.10185 | 10 | 0.7 | 4.2 | CH3SH | 147.10009 | 0.6 |
10 | 29 | 147.16100 | 147.17560 | CH3CN | 147.17459 | 7 | 0.7 | -2.1 | CH3CN | 147.17460 | -2.0 |
10 | 30 | 147.16600 | 147.18030 | HC3NH | 147.17704 | 5 | 1.0 | -6.6 | 13CH313CH2CN | 147.17862 | -3.4 |
10 | 31 | 147.17400 | 147.18890 | CH3CHO | 147.19213 | 2 | 0.8 | 6.6 | HCCCH2CN | 147.18803 | -1.8 |
10 | 32 | 147.19800 | 147.21280 | C8H | 147.21748 | 4 | 1.0 | 9.5 | CH3CH2C15N | 147.21242 | -0.8 |
10 | 33 | 147.21300 | 147.22810 | C8H | 147.22558 | 4 | 1.0 | -5.1 | t-H13COOH | 147.22839 | 0.6 |
10 | 34 | 147.24300 | 147.25800 | (CH3)2CO | 147.25425 | 10 | 0.7 | -7.6 | (CH3)2CO | 147.25425 | -7.6 |
10 | 35 | 147.31300 | 147.32740 | i-C3H7CN | 147.32630 | 4 | 0.7 | -2.2 | i-C3H7CN | 147.32718 | -0.5 |
10 | 36 | 147.36900 | 147.38350 | (CH3)2CO | 147.38440 | 10 | 0.7 | 1.8 | HCCCH2CN | 147.38389 | 0.8 |
10 | 37 | 147.39100 | 147.40620 | CH3OCHO | 147.40637 | 7 | 0.8 | 0.3 | t-CH3CH2OH | 147.40635 | 0.3 |
10 | 38 | 147.40100 | 147.41570 | CH3OCHO | 147.41182 | 7 | 0.8 | -7.9 | 13CH313CH2CN | 147.41661 | 1.9 |
10 | 39 | 147.47100 | 147.48530 | (CH3)2CO | 147.48777 | 10 | 0.7 | 5.0 | CH3NCO | 147.48536 | 0.1 |
10 | 40 | 147.50700 | 147.52170 | (CH3)2CO | 147.52482 | 10 | 0.7 | 6.3 | 13CH2CHCN | 147.52304 | 2.7 |
10 | 41 | 147.51900 | 147.53370 | (CH3)2CO | 147.53725 | 10 | 0.7 | 7.2 | CH313CH2CN | 147.53304 | -1.3 |
10 | 42 | 147.53000 | 147.54470 | CH313CH2CN | 147.54519 | 6 | 1.0 | 1.0 | CH313CH2CN | 147.54513 | 0.9 |
10 | 43 | 147.53300 | 147.54790 | CH313CH2CN | 147.54519 | 6 | 1.0 | -5.5 | CH3CH213CN | 147.54968 | 3.6 |
10 | 44 | 147.53800 | 147.55310 | HDS | 147.55075 | 2 | 1.0 | -4.8 | CH3SH | 147.55109 | -4.1 |
10 | 45 | 147.56400 | 147.57900 | CH2CH13CN | 147.58336 | 1 | 0.7 | 8.9 | CH3CH2CN | 147.57804 | -2.0 |
10 | 46 | 147.57000 | 147.58470 | CH2CH13CN | 147.58336 | 1 | 0.7 | -2.7 | CH2CH13CN | 147.58336 | -2.7 |
10 | 47 | 147.58500 | 147.59950 | C13CCN | 147.60192 | 12 | 1.0 | 4.9 | C13CCN | 147.60192 | 4.9 |
10 | 48 | 147.59000 | 147.60470 | C13CCN | 147.60192 | 12 | 1.0 | -5.6 | CH3NCO | 147.60396 | -1.5 |
10 | 49 | 147.59900 | 147.61330 | (CH3)2CO | 147.61452 | 10 | 0.7 | 2.5 | (CH3)2CO | 147.61452 | 2.5 |
10 | 50 | 147.60500 | 147.62010 | C13CCN | 147.61872 | 12 | 1.0 | -2.8 | HDS | 147.61988 | -0.4 |
10 | 51 | 147.61400 | 147.62920 | CH3COOH | 147.62530 | 1 | 0.5 | -7.9 | CH3COOH | 147.62530 | -7.9 |
10 | 52 | 147.71200 | 147.72700 | CH3OCHO | 147.73061 | 7 | 0.8 | 7.3 | CH3CHO | 147.72665 | -0.7 |
10 | 53 | 147.72500 | 147.73970 | (CH3)2CO | 147.73651 | 10 | 0.7 | -6.5 | CH3SH | 147.74198 | 4.6 |
species | name | score ? | frac ? | offset average ? |
offset sigma ? |
number of match ? |
mininum intensity ? |
type of intensity ? |
plot |
---|---|---|---|---|---|---|---|---|---|
km/s | km/s | ||||||||
C13CCN | Cyanoethynyl | 12 | 1.0 | 0.08 | 0.27 | 12 | -3.0773 | CDM/JPL | Link |
(CH3)2CO | Acetone | 10 | 0.66 | 0.03 | 0.14 | 21 | -5.9572 | CDM/JPL | Link |
CH313CN | Methyl Cyanide | 8 | 0.75 | 0.34 | 1.16 | 12 | -3.0357 | CDM/JPL | Link |
CH3OCHO | Methyl Formate | 7 | 0.82 | 0.88 | 2.63 | 9 | -4.8323 | CDM/JPL | Link |
CH3CN | Methyl Cyanide | 7 | 0.67 | 0.6 | 2.24 | 14 | -3.3592 | CDM/JPL | Link |
CH313CH2CN | Ethyl Cyanide | 6 | 1.0 | 1.15 | 2.82 | 6 | -6.4782 | CDM/JPL | Link |
HC3NH | Protonate 2-proynenitrile | 5 | 1.0 | 0.61 | 1.37 | 5 | -5.3816 | CDM/JPL | Link |
NHD2 | Ammonia | 4 | 1.0 | 1.0 | 1.99 | 4 | -6.9769 | CDM/JPL | Link |
C8H | 1,3,5,7-Octatetraynyl | 4 | 1.0 | 1.28 | 2.55 | 4 | -2.6704 | CDM/JPL | Link |
CNCHO | Cyanoformaldehyde | 4 | 1.0 | 1.46 | 2.92 | 4 | -4.2498 | CDM/JPL | Link |
13CH3CH2CN | Ethyl Cyanide | 4 | 0.83 | 0.76 | 1.7 | 5 | -5.3896 | CDM/JPL | Link |
i-C3H7CN | iso-propyl cyanide | 4 | 0.7 | 1.1 | 2.9 | 7 | -4.6446 | CDM/JPL | Link |
s-H2CCHOH | Vinyl Alcohol | 3 | 1.0 | 0.5 | 0.87 | 3 | -6.4672 | CDM/JPL | Link |
CH3C5N | Methylcyanodiacetylene | 3 | 1.0 | 2.05 | 3.54 | 3 | -3.2347 | CDM/JPL | Link |
13CCCCH | 1,3-Butadiynyl radical | 3 | 1.0 | 2.31 | 4.0 | 3 | -3.8655 | CDM/JPL | Link |
13CH313CH2CN | Ethyl cyanide | 3 | 0.62 | 0.8 | 2.26 | 8 | -6.8008 | CDM/JPL | Link |
c-HCCCD | Cyclopropenylidene | 2 | 1.0 | 1.25 | 1.77 | 2 | -5.4559 | CDM/JPL | Link |
HDS | Hydrogen sulfide | 2 | 1.0 | 2.39 | 3.38 | 2 | -6.3082 | CDM/JPL | Link |
H2CN | Methylene amidogen | 2 | 0.75 | 1.66 | 2.87 | 3 | -5.1207 | CDM/JPL | Link |
CH3CHO | Acetaldehyde | 2 | 0.75 | 2.2 | 3.8 | 3 | -5.7062 | CDM/JPL | Link |
13CH3CH213CN | Ethyl cyanide | 2 | 0.75 | 2.33 | 4.04 | 3 | -5.1006 | CDM/JPL | Link |
CH3SH | Methyl Mercaptan | 2 | 0.67 | 0.26 | 0.51 | 4 | -8.3002 | CDM/JPL | Link |
t-H13COOH | Formic Acid | 2 | 0.62 | 0.12 | 0.26 | 5 | -7.9073 | CDM/JPL | Link |
t-CH3CH2OH | trans-Ethanol | 1 | 1.0 | 0.29 | 0.0 | 1 | -4.4817 | CDM/JPL | Link |
CS | Carbon Monosulfide | 1 | 1.0 | 1.57 | 0.0 | 1 | -2.2055 | CDM/JPL | Link |
C5S | Thiopentatetraeynlidene | 1 | 1.0 | 2.02 | 0.0 | 1 | -1.7614 | CDM/JPL | Link |
cis-CH2OHCHO | Glycolaldehyde | 1 | 1.0 | 2.15 | 0.0 | 1 | -3.7924 | CDM/JPL | Link |
Hα | Hydrogen Recombination Line | 1 | 1.0 | 4.03 | 0.0 | 1 | 0.0 | CDM/JPL | Link |
t-HCOOD | Formic Acid | 1 | 1.0 | 4.08 | 0.0 | 1 | -6.4963 | CDM/JPL | Link |
HCCCC13CN | Cyanobutadiyne | 1 | 1.0 | 4.31 | 0.0 | 1 | -1.7805 | CDM/JPL | Link |
CH3CDO | Acetaldehyde | 1 | 1.0 | 4.64 | 0.0 | 1 | -4.2722 | CDM/JPL | Link |
CH313CH213CN | Ethyl cyanide | 1 | 1.0 | 4.81 | 0.0 | 1 | -4.9459 | CDM/JPL | Link |
C8H- | 1,3,5,7-Octatetraynyl anion | 1 | 1.0 | 4.85 | 0.0 | 1 | -1.3812 | CDM/JPL | Link |
CH318OH | Methanol | 1 | 1.0 | 5.68 | 0.0 | 1 | -4.1978 | CDM/JPL | Link |
H3CCHCH2O | Propylene Oxide | 1 | 1.0 | 6.58 | 0.0 | 1 | -3.9863 | CDM/JPL | Link |
SiC4 | Silicon tetracarbide | 1 | 1.0 | 7.18 | 0.0 | 1 | -1.4001 | CDM/JPL | Link |
OS18O | Sulfur Dioxide | 1 | 1.0 | 7.95 | 0.0 | 1 | -4.4482 | CDM/JPL | Link |
CH3C6H | Methyltriacetylene | 1 | 1.0 | 8.12 | 0.0 | 1 | -4.3628 | CDM/JPL | Link |
l-H2CCC | Propadienylidene | 1 | 1.0 | 9.47 | 0.0 | 1 | -2.3567 | CDM/JPL | Link |
CH3NCO | Methyl isocyanate | 1 | 0.67 | 0.06 | 0.09 | 2 | -3.958 | CDM/JPL | Link |
CH2CH13CN | Vinyl Cyanide | 1 | 0.67 | 1.36 | 1.92 | 2 | -5.0034 | CDM/JPL | Link |
HCCCH2CN | Propargyl cyanide | 1 | 0.55 | 0.29 | 0.72 | 6 | -4.675 | CDM/JPL | Link |
CH3COOH | Acetic Acid | 1 | 0.51 | 0.44 | 1.91 | 19 | -7.2774 | CDM/JPL | Link |
g-CH3CH2OH | gauche-Ethanol | 0 | 0.5 | 0.65 | 0.93 | 2 | -5.1974 | CDM/JPL | Link |
CH3CH2C15N | Ethyl Cyanide | 0 | 0.5 | 0.77 | 0.0 | 1 | -4.2053 | CDM/JPL | Link |
CH3CH2CN | Ethyl Cyanide | 0 | 0.5 | 2.81 | 4.87 | 3 | -4.5199 | CDM/JPL | Link |
c-H13CCCH | Cyclopropenylidene | 0 | 0.5 | 3.11 | 0.0 | 1 | -3.3434 | CDM/JPL | Link |
CH2CHCN | Vinyl Cyanide | 0 | 0.5 | 6.47 | 0.0 | 1 | 0.0 | CDM/JPL | Link |
H2COH | Hydroxymethylium | 0 | 0.5 | 7.75 | 0.0 | 1 | -4.6155 | CDM/JPL | Link |
CH3NH2 | Methylamine | 0 | 0.5 | 9.7 | 0.0 | 1 | -4.5853 | aij | Link |
OS17O | Sulfur Dioxide | -1 | 0.33 | 0.21 | 0.0 | 1 | -4.5228 | CDM/JPL | Link |
CH3O13CHO | Methyl Formate | -1 | 0.33 | 1.66 | 0.0 | 1 | -4.36298 | aij | Link |
t-HCOOH | Formic Acid | -1 | 0.33 | 5.23 | 0.0 | 1 | -6.399 | CDM/JPL | Link |
SO2 | Sulfur dioxide | -1 | 0.33 | 8.62 | 0.0 | 1 | -5.7466 | CDM/JPL | Link |
l-HC4N | 3-Cyano-1,2-propadienylidene | -1 | 0.33 | 8.74 | 0.0 | 1 | -2.1505 | CDM/JPL | Link |
CH213CHCN | Vinyl Cyanide | -2 | 0.25 | 2.51 | 0.0 | 1 | -7.0929 | CDM/JPL | Link |
CH3OCH3 | Dimethyl ether | -2 | 0.25 | 8.84 | 0.0 | 1 | -4.6699 | CDM/JPL | Link |
H2CCCHCN | Cyanoallene | -3 | 0.2 | 1.23 | 0.0 | 1 | -4.6924 | CDM/JPL | Link |
CH3OH | Methanol | -3 | 0.2 | 8.45 | 0.0 | 1 | -6.8969 | CDM/JPL | Link |
t-CH2CHCHO | Propenal | -4 | 0.17 | 8.2 | 0.0 | 1 | -5.8154 | CDM/JPL | Link |
13CH2CHCN | Vinyl Cyanide | -5 | 0.14 | 2.73 | 0.0 | 1 | -7.4974 | CDM/JPL | Link |
H2NCH2CN | Aminoacetonitrile | -5 | 0.14 | 3.56 | 0.0 | 1 | -6.2194 | CDM/JPL | Link |
c-HCC13CH | Cyclopropenylidene | -6 | 0.12 | 3.84 | 0.0 | 1 | -3.4817 | CDM/JPL | Link |
g'Ga-(CH2OH)2 | Ethylene Glycol | -6 | 0.12 | 9.52 | 0.0 | 1 | -4.9008 | CDM/JPL | Link |
CH3CH213CN | Ethyl Cyanide | -9 | 0.09 | 3.62 | 0.0 | 1 | -6.3904 | CDM/JPL | Link |
c-C6H5CN | Benzonitrile | -9 | 0.09 | 4.21 | 0.0 | 1 | -3.4774 | CDM/JPL | Link |
CH3OCH2OH | Methoxymethanol | -13 | 0.12 | 1.8 | 2.54 | 2 | -7.5218 | CDM/JPL | Link |
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