Target: Orion_KL
Coord. (RA/DEC J2000): 05h35m14.5-05d22m30 (83.810,-5.375)
Image Size (arcmin2): 1.10x1.10
Band Name ?: Band4
Freq. Range. (GHz) ?: 146.829 -- 147.766 (100%)
Data Type: CUBE
Cube Pix ?: 2352x2352x3838x1
3rd(4th) Axis: frequency
Deprecated / Duplicated: false / false
Spectral Windows (GHz)?: 144.51 -- 146.49146.83 -- 147.77

Dataset ID: ALMA01059729
Date of Observations: 2016-10-02
Image Scale and Beam Size. (arcsec): 0.028, 0.225x0.211
Spectrum Scale per pix. (MHz): .244
Project Code ?: 2016.1.01019.S ALMA Sci Portal
science goal UID: A001_X888_X1d3
group UID: A001_X888_X1d4
member UID: A001_X888_X1d5
origin ?: ALMA official
Original Filename: uid___A001_X888_X1d5.Orion_KL_sci.spw19.cube.I.pbcor.fits

release date: 2017-11-30
# of detected lines: 69

data id	image	spect	file size (byte)	Download	WebQL	Readme
ALMA01059729			84,925,800,000

Image data obtatined by other facilities were moved to "Other Facilities" tab

Simbad objects related to the data were moved to "SIMBAD" tab

binSpe=1 ?

binSpe=2

binSpe=4

binSpe=8

binSpe=16

binSpe=32

binSpe=64

binSpe=128

binSpe=256

binSpe=512

binSpe=1024

binImg=1 ?

ALMA01059729_00_00_00

84,925,800,000 bytes

ALMA01059729_00_01_00

42,462,904,320 bytes

ALMA01059729_00_02_00

21,264,649,920 bytes

ALMA01059729_00_03_00

10,643,394,240 bytes

ALMA01059729_00_04_00

5,332,766,400 bytes

ALMA01059729_00_05_00

2,677,452,480 bytes

ALMA01059729_00_06_00

1,349,795,520 bytes

ALMA01059729_00_07_00

685,967,040 bytes

ALMA01059729_00_08_00

354,052,800 bytes

ALMA01059729_00_09_00

199,157,760 bytes

ALMA01059729_00_10_00

110,646,720 bytes

binImg=2

ALMA01059729_01_00_00

21,231,457,920 bytes

ALMA01059729_01_01_00

10,615,734,720 bytes

ALMA01059729_01_02_00

5,316,168,960 bytes

ALMA01059729_01_03_00

2,660,855,040 bytes

ALMA01059729_01_04_00

1,333,198,080 bytes

ALMA01059729_01_05_00

669,369,600 bytes

ALMA01059729_01_06_00

337,455,360 bytes

ALMA01059729_01_07_00

171,498,240 bytes

binImg=4

ALMA01059729_02_00_00

5,307,871,680 bytes

ALMA01059729_02_01_00

2,653,940,160 bytes

ALMA01059729_02_02_00

1,329,050,880 bytes

ALMA01059729_02_03_00

665,222,400 bytes

ALMA01059729_02_04_00

333,308,160 bytes

ALMA01059729_02_05_00

167,351,040 bytes

binImg=8

ALMA01059729_03_00_00

1,326,974,400 bytes

ALMA01059729_03_01_00

663,491,520 bytes

ALMA01059729_03_02_00

332,271,360 bytes

ALMA01059729_03_03_00

166,314,240 bytes

binImg=16

ALMA01059729_04_00_00

331,750,080 bytes

ALMA01059729_04_01_00

165,879,360 bytes

Binning Status

Elapsed Time :

Progress :

Status :

Reason :

Vissage : ALMA VO Desktop Viewer

Author:

Wataru Kawasaki (NAOJ, Chile Observatory)

Abstract:

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:

to view FITS data cubes in a variety of expressions (cuts)
to search for other data via JVO based on the data displayed
to view multiple images in a free layout
etc.

Download:

goto download page

Using the data for publication

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"

Detected Line(s)

Information on spectral lines of atomic/molcular species was obtained from SPLATALOGUE .

Assumed source velocity (redshift) is Vrad = 5.0 km/s (z = 0.0000). This velocity and redshift was calculated from RESTFRQ keyword of this FITS file.

Please check if this source velocity (redshift) is a correct value for the source.

Another line-detection result : source velocity derived from SIMBAD database

Tolelance for match : 10.0 km/s

Detected Sources

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

Stat MAX spectrum ?

Spectrum and transition frequencies selected based on match-score

Spectrum and transition frequencies selected based on velocity offset

Frequency of detected lines and candidate species
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	146.87100	146.87070	CH3OCH3	146.87255	26	0.9	3.8	CH3OCH3	146.87028	-0.9
0	2	146.89500	146.89530	(CH3)2CO	146.89068	31	0.7	-9.4	g'Ga-(CH2OH)2	146.89465	-1.3
0	3	146.96200	146.96180	CH313CN	146.96362	24	0.8	3.7	CH3CH2C15N	146.96211	0.6
0	4	146.96400	146.96370	(CH3)2CO	146.96759	31	0.7	7.9	t-HCOOD	146.96363	-0.1
0	5	146.96500	146.96550	(CH3)2CO	146.97011	31	0.7	9.4	H3CCHCH2O	146.96657	2.2
0	6	146.97000	146.97020	(CH3)2CO	146.97011	31	0.7	-0.2	(CH3)2CO	146.97011	-0.2
0	7	146.98700	146.98660	(CH3)2CO	146.98759	31	0.7	2.0	cis-CH2OHCHO	146.98574	-1.8
0	8	147.02400	147.02360	(CH3)2CO	147.02400	31	0.7	0.8	(CH3)2CO	147.02400	0.8
0	9	147.03800	147.03790	CH3CN	147.03584	58	1.0	-4.2	CH3CN	147.03623	-3.4
0	10	147.07200	147.07230	CH3CN	147.07260	58	1.0	0.6	OS17O	147.07220	-0.2
0	11	147.10300	147.10270	CH3CN	147.10374	58	1.0	2.1	CH3CHO	147.10288	0.4
0	12	147.12800	147.12840	CH3CN	147.12923	58	1.0	1.7	CH3CN	147.12880	0.8
0	13	147.14800	147.14830	CH3CN	147.14907	58	1.0	1.6	CH3O13CHO	147.14840	0.2
0	14	147.16400	147.16430	CH3CN	147.16324	58	1.0	-2.2	CH3CN	147.16459	0.6
0	15	147.17300	147.17340	CH3CN	147.17459	58	1.0	2.4	CH3CN	147.17334	-0.1
0	16	147.20500	147.20530	(CH3)2CO	147.20536	31	0.7	0.1	(CH3)2CO	147.20536	0.1
0	17	147.31600	147.31640	(CH3)2CO	147.31880	31	0.7	4.9	g-CH3CH2OH	147.31606	-0.7
0	18	147.39600	147.39580	CH3OCHO	147.39707	25	0.9	2.6	13CH2CHCN	147.39559	-0.4
0	19	147.40500	147.40490	CH3OCHO	147.40637	25	0.9	3.0	t-CH3CH2OH	147.40635	2.9
0	20	147.41100	147.41050	CH3OCHO	147.40637	25	0.9	-8.4	i-C3H7CN	147.41107	1.2
0	21	147.47500	147.47540	CH3CN	147.47600	58	1.0	1.2	CH3CN	147.47497	-0.9
0	22	147.52300	147.52290	CH3CN	147.51916	58	1.0	-7.6	CH3O13CHO	147.52402	2.3
0	23	147.53400	147.53410	(CH3)2CO	147.53725	31	0.7	6.4	CH313CH2CN	147.53304	-2.2
0	24	147.53700	147.53750	(CH3)2CO	147.53725	31	0.7	-0.5	(CH3)2CO	147.53725	-0.5
0	25	147.56100	147.56140	CH2CHCN	147.56170	19	0.9	0.6	H2CCCHCN	147.56135	-0.1
0	26	147.58900	147.58910	CH3CN	147.58989	58	1.0	1.6	OS17O	147.58891	-0.4
0	27	147.59500	147.59460	CH3CN	147.58989	58	1.0	-9.6	CH3CN	147.59538	1.6
0	28	147.60300	147.60320	CH3CN	147.60396	58	1.0	1.5	NHD2	147.60333	0.3
0	29	147.61000	147.61000	CH3CN	147.61099	58	1.0	2.0	CH3CN	147.60984	-0.3
0	30	147.61900	147.61940	CH3CN	147.61992	58	1.0	1.1	CH3CDO	147.61946	0.1
0	31	147.71600	147.71640	CH3OCHO	147.71770	25	0.9	2.6	CH3OCHO	147.71770	2.6
0	32	147.73000	147.72950	CH3OCH3	147.73136	26	0.9	3.8	CH3OCHO	147.72932	-0.4
0	33	147.75800	147.75790	CH3CN	147.76063	58	1.0	5.5	CH3O13CHO	147.75742	-1.0
0	34	146.86100	146.86130	(CH3)2CO	146.86121	31	0.7	-0.2	cis-CH2OHCHO	146.86126	-0.1
0	35	146.86500	146.86470	(CH3)2CO	146.86121	31	0.7	-7.1	CH3CDO	146.86509	0.8
0	36	146.87600	146.87600	(CH3)2CO	146.88049	31	0.7	9.2	l-H2CCC	146.87606	0.1
0	37	146.93500	146.93490	(CH3)2CO	146.93471	31	0.7	-0.4	(CH3)2CO	146.93471	-0.4
0	38	146.94600	146.94610	CH3O13CHO	146.94618	15	0.6	0.2	CH3O13CHO	146.94618	0.2
0	39	146.95600	146.95610	CH3O13CHO	146.95272	15	0.6	-6.9	CH3CHO	146.95538	-1.5
0	40	146.96300	146.96270	(CH3)2CO	146.96759	31	0.7	10.0	CH313CN	146.96300	0.6
0	41	146.97400	146.97430	(CH3)2CO	146.97011	31	0.7	-8.5	13CH313CH2CN	146.97371	-1.2
0	42	146.97600	146.97640	CH3OCHO	146.97768	25	0.9	2.6	CH3OCHO	146.97768	2.6
0	43	146.97900	146.97900	CH3OCHO	146.97768	25	0.9	-2.7	CH3OCHO	146.97768	-2.7
0	44	147.05600	147.05600	CH313CN	147.05656	24	0.8	1.1	CH313CN	147.05620	0.4
0	45	147.07700	147.07730	CH3CN	147.07260	58	1.0	-9.6	CH313CN	147.07731	0.0
0	46	147.09000	147.09010	CH313CN	147.09054	24	0.8	0.9	CH313CN	147.09045	0.7
0	47	147.11200	147.11200	CH3O13CHO	147.11196	15	0.6	-0.1	CH3O13CHO	147.11196	-0.1
0	48	147.17700	147.17730	CH3CN	147.17459	58	1.0	-5.5	HC3NH	147.17710	-0.4
0	49	147.20100	147.20100	(CH3)2CO	147.20536	31	0.7	8.9	CH3CH2CN	147.20036	-1.3
0	50	147.20900	147.20940	(CH3)2CO	147.20536	31	0.7	-8.2	13CH3CH2CN	147.20947	0.1
0	51	147.24700	147.24740	(CH3)2CO	147.25180	31	0.7	9.0	CH3OCHO	147.24797	1.2
0	52	147.25500	147.25450	(CH3)2CO	147.25180	31	0.7	-5.5	(CH3)2CO	147.25425	-0.5
0	53	147.26400	147.26410	CH3OCHO	147.26531	25	0.9	2.5	CH3OCHO	147.26531	2.5
0	54	147.28000	147.27960	(CH3)2CO	147.27670	31	0.7	-5.9	g'Ga-(CH2OH)2	147.27945	-0.3
0	55	147.30400	147.30350	(CH3)2CO	147.29956	31	0.7	-8.0	CH3COOH	147.30273	-1.6
0	56	147.30900	147.30920	CH3OCHO	147.31057	25	0.9	2.8	CH318OH	147.30861	-1.2
0	57	147.31800	147.31840	(CH3)2CO	147.31880	31	0.7	0.8	CH3O13CHO	147.31848	0.2
0	58	147.32600	147.32550	CH3OCHO	147.32539	25	0.9	-0.2	CH3OCHO	147.32539	-0.2
0	59	147.42600	147.42610	(CH3)2CO	147.42129	31	0.7	-9.8	t-CH3CH2OH	147.42746	2.8
0	60	147.45600	147.45550	(CH3)2CO	147.45901	31	0.7	7.1	CH3OCH3	147.45553	0.1
0	61	147.51200	147.51170	CH3CN	147.51229	58	1.0	1.2	CH3O13CHO	147.51157	-0.3
0	62	147.54300	147.54340	CH3CN	147.54391	58	1.0	1.0	CH3CN	147.54391	1.0
0	63	147.56900	147.56930	CH3CN	147.56981	58	1.0	1.0	CH3CN	147.56981	1.0
0	64	147.57500	147.57510	CH3CN	147.57555	58	1.0	0.9	g-CH3CH2OH	147.57489	-0.4
0	65	147.58400	147.58390	(CH3)2CO	147.58027	31	0.7	-7.4	CH2CH13CN	147.58336	-1.1
0	66	147.68000	147.68040	(CH3)2CO	147.68436	31	0.7	8.0	CH3CHO	147.68008	-0.7
0	67	147.68400	147.68350	(CH3)2CO	147.68436	31	0.7	1.8	(CH3)2CO	147.68436	1.8
0	68	147.72600	147.72650	CH3OCH3	147.73136	26	0.9	9.9	CH3CHO	147.72665	0.3
0	69	147.73300	147.73350	(CH3)2CO	147.73651	31	0.7	6.1	CH3C6H	147.73274	-1.5

Species matched with any one of the lines
species	name	score ?	frac ?	offset average ?	offset sigma ?	number of match ?	mininum intensity ?	type of intensity ?	plot
				km/s	km/s
CH3CN	Methyl Cyanide	58	0.97	0.04	0.32	60	-5.4149	CDM/JPL	Link
(CH3)2CO	Acetone	31	0.72	0.15	1.1	51	-8.186	CDM/JPL	Link
CH3OCH3	Dimethyl ether	26	0.91	0.28	1.52	29	-6.7037	CDM/JPL	Link
CH3OCHO	Methyl Formate	25	0.93	0.01	0.07	27	-5.7701	CDM/JPL	Link
CH313CN	Methyl Cyanide	24	0.79	0.06	0.35	33	-5.0704	CDM/JPL	Link
CH2CHCN	Vinyl Cyanide	19	0.85	0.11	0.53	23	-8.2699	CDM/JPL	Link
OS17O	Sulfur Dioxide	15	0.68	0.35	1.86	28	-6.7877	CDM/JPL	Link
CH3O13CHO	Methyl Formate	15	0.61	0.22	1.41	42	-7.2	aij	Link
C13CCN	Cyanoethynyl	12	1.0	0.2	0.68	12	-3.0773	CDM/JPL	Link
g'Ga-(CH2OH)2	Ethylene Glycol	12	0.65	0.21	1.09	26	-6.4795	CDM/JPL	Link
CH3CH2CN	Ethyl Cyanide	8	0.68	0.41	1.58	15	-5.851	CDM/JPL	Link
c-HCCCD	Cyclopropenylidene	7	0.89	0.44	1.24	8	-7.4411	CDM/JPL	Link
CH313CH2CN	Ethyl Cyanide	6	1.0	1.46	3.58	6	-6.8368	CDM/JPL	Link
cis-CH2OHCHO	Glycolaldehyde	6	0.75	0.19	0.56	9	-6.1285	CDM/JPL	Link
H2CCCHCN	Cyanoallene	6	0.71	0.01	0.03	10	-5.0522	CDM/JPL	Link
CH3CDO	Acetaldehyde	6	0.71	0.39	1.25	10	-7.7608	CDM/JPL	Link
CH3C5N	Methylcyanodiacetylene	6	0.67	0.54	1.89	12	-4.4168	CDM/JPL	Link
HC3NH	Protonate 2-proynenitrile	5	1.0	0.08	0.18	5	-5.3816	CDM/JPL	Link
t-H13COOH	Formic Acid	5	1.0	1.01	2.25	5	-7.2399	CDM/JPL	Link
g-CH3CH2OH	gauche-Ethanol	5	0.73	0.92	2.59	8	-8.382	CDM/JPL	Link
c-HCC13CH	Cyclopropenylidene	5	0.69	0.53	1.6	9	-3.6334	CDM/JPL	Link
CH3CHO	Acetaldehyde	5	0.56	0.02	0.08	22	-8.5778	CDM/JPL	Link
NHD2	Ammonia	4	1.0	0.23	0.47	4	-6.9769	CDM/JPL	Link
CNCHO	Cyanoformaldehyde	4	1.0	0.8	1.6	4	-4.2498	CDM/JPL	Link
CH213CHCN	Vinyl Cyanide	4	1.0	1.09	2.17	4	-7.0929	CDM/JPL	Link
i-C3H7CN	iso-propyl cyanide	4	0.62	0.39	1.25	10	-5.6179	CDM/JPL	Link
CH313CH213CN	Ethyl cyanide	3	1.0	0.37	0.64	3	-5.2611	CDM/JPL	Link
CH318OH	Methanol	3	1.0	0.4	0.69	3	-7.0652	CDM/JPL	Link
NH2CHO	Formamide	3	1.0	0.62	1.08	3	-3.4551	CDM/JPL	Link
t-HCOOH	Formic Acid	3	1.0	1.13	1.96	3	-6.399	CDM/JPL	Link
t-CH3CH2OH	trans-Ethanol	3	1.0	2.03	3.52	3	-5.9906	CDM/JPL	Link
t-HCOOD	Formic Acid	3	1.0	2.55	4.41	3	-8.0406	CDM/JPL	Link
s-H2CCHOH	Vinyl Alcohol	3	1.0	2.81	4.87	3	-6.4672	CDM/JPL	Link
CH3NCO	Methyl isocyanate	3	0.8	0.71	1.41	4	-4.0082	CDM/JPL	Link
t-CH2CHCHO	Propenal	3	0.8	0.83	1.67	4	-5.8151	CDM/JPL	Link
CH3COOH	Acetic Acid	3	0.54	0.23	1.01	19	-7.1891	CDM/JPL	Link
CH3OH	Methanol	2	1.0	1.7	2.4	2	-5.458	CDM/JPL	Link
CH3NH2	Methylamine	2	1.0	1.9	2.68	2	-4.5853	aij	Link
c-H2COCH2	Ethylene Oxide	2	1.0	2.12	3.0	2	-4.36626	aij	Link
CH3OCH2OH	Methoxymethanol	2	1.0	3.32	4.69	2	-5.9723	CDM/JPL	Link
H3CCHCH2O	Propylene Oxide	2	1.0	4.19	5.93	2	-4.0942	CDM/JPL	Link
13CH3CH2CN	Ethyl Cyanide	2	0.75	0.04	0.08	3	-5.0533	CDM/JPL	Link
CH3CH2C15N	Ethyl Cyanide	2	0.75	0.21	0.37	3	-4.3802	CDM/JPL	Link
13CH3CH213CN	Ethyl cyanide	2	0.62	1.47	3.3	5	-5.5441	CDM/JPL	Link
l-H2CCC	Propadienylidene	1	1.0	0.12	0.0	1	-2.3567	CDM/JPL	Link
13CH2CHCN	Vinyl Cyanide	1	1.0	0.44	0.0	1	-3.0087	CDM/JPL	Link
HDS	Hydrogen sulfide	1	1.0	0.98	0.0	1	-6.3078	CDM/JPL	Link
C5S	Thiopentatetraeynlidene	1	1.0	1.02	0.0	1	-1.7614	CDM/JPL	Link
D2CS	Thioformaldehyde	1	1.0	1.9	0.0	1	-5.3552	CDM/JPL	Link
HC13CCCCN	Cyanobutadiyne	1	1.0	1.95	0.0	1	-1.7808	CDM/JPL	Link
C5N-	Cyanobutadiynylide anion	1	1.0	2.31	0.0	1	-1.6035	CDM/JPL	Link
CS	Carbon Monosulfide	1	1.0	2.39	0.0	1	-2.2055	CDM/JPL	Link
HC7N	2,4,6-Heptatriynenitrile	1	1.0	3.06	0.0	1	-2.0714	CDM/JPL	Link
DCCCCCN	Cyanobutadiyne	1	1.0	3.32	0.0	1	-1.7921	CDM/JPL	Link
CH3CH213CN	Ethyl Cyanide	1	1.0	3.5	0.0	1	-3.1129	CDM/JPL	Link
C8H-	1,3,5,7-Octatetraynyl anion	1	1.0	3.92	0.0	1	-1.3812	CDM/JPL	Link
c-HCCCH	Cyclopropenylidene	1	1.0	3.98	0.0	1	-2.9913	CDM/JPL	Link
c-H2C3O	Cyclopropenone	1	1.0	4.05	0.0	1	-3.2701	CDM/JPL	Link
NH2CN	Cyanamide	1	1.0	7.25	0.0	1	-4.7602	CDM/JPL	Link
HCCCC13CN	Cyanobutadiyne	1	1.0	8.08	0.0	1	-1.7805	CDM/JPL	Link
a-H2CCHOH	Vinyl Alcohol	1	1.0	8.17	0.0	1	-4.7813	CDM/JPL	Link
Heα	Helium Recombination Line	1	1.0	8.36	0.0	1	0.0	CDM/JPL	Link
CH2CH13CN	Vinyl Cyanide	1	0.67	0.54	0.77	2	-5.0034	CDM/JPL	Link
H2NCH2CN	Aminoacetonitrile	1	0.67	2.66	3.76	2	-4.9045	CDM/JPL	Link
HCCCH2CN	Propargyl cyanide	1	0.67	4.09	5.79	2	-4.0784	CDM/JPL	Link
SO2	Sulfur dioxide	1	0.6	0.53	0.92	3	-7.791	CDM/JPL	Link
13CH313CH2CN	Ethyl cyanide	1	0.57	0.3	0.6	4	-5.3164	CDM/JPL	Link
H2CN	Methylene amidogen	1	0.55	0.15	0.36	6	-5.5502	CDM/JPL	Link
C8H	1,3,5,7-Octatetraynyl	0	0.5	0.28	0.56	4	-2.7104	CDM/JPL	Link
c-C6H5CN	Benzonitrile	0	0.5	0.48	0.68	2	-3.4221	CDM/JPL	Link
CCC13CH	1,3-Butadiynyl radical	0	0.5	0.71	1.23	3	-3.8872	CDM/JPL	Link
CH3C6H	Methyltriacetylene	0	0.5	0.77	1.09	2	-5.1043	CDM/JPL	Link
c-H13CCCH	Cyclopropenylidene	-1	0.33	4.84	0.0	1	-3.2953	CDM/JPL	Link
CH3SH	Methyl Mercaptan	-1	0.33	5.32	0.0	1	-6.7643	CDM/JPL	Link
13CCCCH	1,3-Butadiynyl radical	-2	0.25	6.6	0.0	1	-3.8659	CDM/JPL	Link

Source 1 spectrum

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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

Frequency of detected lines and candidate species
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	146.97600	146.97630	CH3OCHO	146.97768	27	1.0	2.8	CH3OCHO	146.97768	2.8
1	2	146.98700	146.98690	CH3OCHO	146.98805	27	1.0	2.3	(CH3)2CO	146.98755	1.3
1	3	147.02300	147.02330	CH3OCH3	147.02490	24	0.9	3.3	t-HCOOH	147.02265	-1.3
1	4	147.09900	147.09880	CH3CN	147.10342	40	0.8	9.4	CH313CN	147.09896	0.3
1	5	147.10200	147.10250	CH3CN	147.10374	40	0.8	2.5	(CH3)2CO	147.10197	-1.1
1	6	147.12800	147.12820	CH3CN	147.12923	40	0.8	2.1	CH3COOH	147.12787	-0.7
1	7	147.14800	147.14770	CH3CN	147.14907	40	0.8	2.8	CH3CN	147.14817	1.0
1	8	147.16200	147.16200	CH3CN	147.16324	40	0.8	2.5	CH3CN	147.16201	0.0
1	9	147.17100	147.17060	CH3CN	147.17459	40	0.8	8.1	CH3CN	147.17031	-0.6
1	10	147.17300	147.17330	CH3CN	147.17459	40	0.8	2.6	CH3CN	147.17334	0.1
1	11	147.17500	147.17540	CH3CN	147.17459	40	0.8	-1.7	H2CCCHCN	147.17568	0.6
1	12	147.24700	147.24730	CH3OCHO	147.25078	27	1.0	7.1	CH3OCHO	147.24797	1.4
1	13	147.31600	147.31640	CH3OCHO	147.31775	27	1.0	2.7	g-CH3CH2OH	147.31606	-0.7
1	14	147.32400	147.32420	CH3OCHO	147.32539	27	1.0	2.4	s-H2CCHOH	147.32320	-2.0
1	15	147.39600	147.39560	CH3OCHO	147.39707	27	1.0	3.0	13CH2CHCN	147.39559	-0.0
1	16	147.40500	147.40500	CH3OCHO	147.40637	27	1.0	2.8	CNCHO	147.40475	-0.5
1	17	147.41100	147.41060	CH3OCHO	147.40637	27	1.0	-8.6	i-C3H7CN	147.41107	1.0
1	18	147.52300	147.52310	CH3CN	147.51916	40	0.8	-8.0	CH3OCHO	147.52431	2.5
1	19	147.53400	147.53420	CH3OCHO	147.53554	27	1.0	2.7	CH313CH2CN	147.53304	-2.4
1	20	147.53800	147.53760	CH3OCHO	147.53554	27	1.0	-4.2	(CH3)2CO	147.53725	-0.7
1	21	147.71600	147.71650	CH3OCHO	147.71770	27	1.0	2.4	CH3OCHO	147.71770	2.4
1	22	147.72900	147.72930	CH3OCHO	147.73061	27	1.0	2.7	CH3OCHO	147.72932	0.0
1	23	146.87100	146.87100	CH3OCH3	146.87255	24	0.9	3.2	NH2CHO	146.87160	1.2
1	24	146.87600	146.87610	CH3OCH3	146.87255	24	0.9	-7.3	l-H2CCC	146.87606	-0.1
1	25	146.89300	146.89280	CH3OCH3	146.89337	24	0.9	1.2	CH3OCH3	146.89298	0.4
1	26	146.89700	146.89680	CH3OCH3	146.89337	24	0.9	-7.0	i-C3H7CN	146.89827	3.0
1	27	146.95900	146.95880	g'Ga-(CH2OH)2	146.95909	12	0.7	0.6	g'Ga-(CH2OH)2	146.95909	0.6
1	28	146.96100	146.96080	g'Ga-(CH2OH)2	146.95909	12	0.7	-3.5	c-C6H5CN	146.96133	1.1
1	29	146.96500	146.96480	(CH3)2CO	146.96759	24	0.7	5.7	CH313CN	146.96401	-1.6
1	30	146.96700	146.96670	(CH3)2CO	146.97011	24	0.7	7.0	H3CCHCH2O	146.96657	-0.3
1	31	146.96800	146.96780	(CH3)2CO	146.97011	24	0.7	4.7	(CH3)2CO	146.96759	-0.4
1	32	146.98000	146.97990	CH3OCHO	146.97768	27	1.0	-4.5	CH3OCHO	146.97768	-4.5
1	33	147.03500	147.03480	CH3CN	147.03584	40	0.8	2.1	CH3CN	147.03522	0.9
1	34	147.07100	147.07120	CH3CN	147.07260	40	0.8	2.9	CH3CN	147.07130	0.2
1	35	147.10100	147.10080	CH3CN	147.10374	40	0.8	6.0	CH313CN	147.10056	-0.5
1	36	147.14900	147.14920	CH3CN	147.14907	40	0.8	-0.3	CH3CN	147.14913	-0.2
1	37	147.15100	147.15130	CH3CN	147.14907	40	0.8	-4.5	CH3CN	147.15000	-2.7
1	38	147.15400	147.15380	CH3CN	147.14907	40	0.8	-9.6	13CH3CH213CN	147.15675	6.0
1	39	147.17200	147.17220	CH3CN	147.17459	40	0.8	4.9	(CH3)2CO	147.17229	0.2
1	40	147.20100	147.20060	CH3OCH3	147.20376	24	0.9	6.4	CH3CH2CN	147.20036	-0.5
1	41	147.20500	147.20470	CH3OCH3	147.20681	24	0.9	4.3	CH313CH213CN	147.20476	0.1
1	42	147.21000	147.20970	CH3OCH3	147.20681	24	0.9	-5.9	SO2	147.21019	1.0
1	43	147.25400	147.25440	CH3OCHO	147.25568	27	1.0	2.6	(CH3)2CO	147.25425	-0.3
1	44	147.26400	147.26400	CH3OCHO	147.26531	27	1.0	2.7	CH3OCHO	147.26531	2.7
1	45	147.28000	147.27980	CH3OCHO	147.28099	27	1.0	2.4	g'Ga-(CH2OH)2	147.27945	-0.7
1	46	147.30400	147.30370	CH3OCHO	147.30479	27	1.0	2.2	CH3OCHO	147.30479	2.2
1	47	147.30900	147.30920	CH3OCHO	147.31057	27	1.0	2.8	CH318OH	147.30861	-1.2
1	48	147.33000	147.33040	CH3OCHO	147.33163	27	1.0	2.5	CH3OCHO	147.33163	2.5
1	49	147.37500	147.37500	(CH3)2CO	147.37825	24	0.7	6.6	H2COH	147.37544	0.9
1	50	147.39400	147.39400	CH3OCHO	147.39707	27	1.0	6.3	13CH2CHCN	147.39559	3.2
1	51	147.42400	147.42410	(CH3)2CO	147.42129	24	0.7	-5.7	DCCCCCN	147.42447	0.8
1	52	147.45500	147.45530	CH3OCH3	147.45567	24	0.9	0.7	CH3OCH3	147.45553	0.5
1	53	147.53200	147.53230	CH3OCHO	147.53554	27	1.0	6.6	CH313CH2CN	147.53304	1.5
1	54	147.58400	147.58400	CH3OCHO	147.58521	27	1.0	2.4	CH2CH13CN	147.58336	-1.3
1	55	147.58900	147.58850	CH3CN	147.58989	40	0.8	2.8	OS17O	147.58885	0.7
1	56	147.60900	147.60920	CH3CN	147.61099	40	0.8	3.6	(CH3)2CO	147.60925	0.1
1	57	147.61800	147.61840	CH3CN	147.61992	40	0.8	3.1	C13CCN	147.61868	0.6
1	58	147.68000	147.68050	CH3OCHO	147.68167	27	1.0	2.4	(CH3)2CO	147.68159	2.2
1	59	147.68400	147.68370	CH3OCHO	147.68167	27	1.0	-4.1	(CH3)2CO	147.68436	1.3
1	60	147.72600	147.72650	CH3OCHO	147.73061	27	1.0	8.3	CH3CHO	147.72665	0.3
1	61	147.73400	147.73380	CH3OCHO	147.73061	27	1.0	-6.5	CH3C6H	147.73274	-2.2
1	62	147.75500	147.75530	(CH3)2CO	147.75703	24	0.7	3.5	CH3C5N	147.75660	2.6

Species matched with any one of the lines
species	name	score ?	frac ?	offset average ?	offset sigma ?	number of match ?	mininum intensity ?	type of intensity ?	plot
				km/s	km/s
CH3CN	Methyl Cyanide	40	0.82	0.06	0.41	51	-5.4149	CDM/JPL	Link
CH3OCHO	Methyl Formate	27	0.97	0.0	0.01	28	-5.7701	CDM/JPL	Link
CH3OCH3	Dimethyl ether	24	0.88	0.27	1.43	28	-6.7037	CDM/JPL	Link
(CH3)2CO	Acetone	24	0.67	0.09	0.63	48	-8.1908	CDM/JPL	Link
OS17O	Sulfur Dioxide	15	0.68	0.18	0.97	28	-6.7877	CDM/JPL	Link
g'Ga-(CH2OH)2	Ethylene Glycol	12	0.7	0.25	1.14	21	-6.3051	CDM/JPL	Link
CNCHO	Cyanoformaldehyde	9	0.8	0.04	0.15	12	-6.571	CDM/JPL	Link
CH3C5N	Methylcyanodiacetylene	6	0.67	0.56	1.94	12	-4.4168	CDM/JPL	Link
HC3NH	Protonate 2-proynenitrile	5	1.0	0.69	1.55	5	-5.3816	CDM/JPL	Link
13CH3CH213CN	Ethyl cyanide	5	0.78	0.89	2.35	7	-6.4343	CDM/JPL	Link
i-C3H7CN	iso-propyl cyanide	4	0.62	0.19	0.61	10	-5.6179	CDM/JPL	Link
CH3CH2CN	Ethyl Cyanide	4	0.59	0.3	1.08	13	-5.851	CDM/JPL	Link
CH313CN	Methyl Cyanide	4	0.55	0.02	0.11	21	-4.797	CDM/JPL	Link
CH318OH	Methanol	3	1.0	0.4	0.69	3	-7.0652	CDM/JPL	Link
NH2CHO	Formamide	3	1.0	0.42	0.72	3	-3.4551	CDM/JPL	Link
c-HCC13CH	Cyclopropenylidene	3	1.0	0.83	1.44	3	-3.0446	CDM/JPL	Link
t-CH3CH2OH	trans-Ethanol	3	1.0	2.1	3.64	3	-5.9906	CDM/JPL	Link
s-H2CCHOH	Vinyl Alcohol	3	1.0	2.61	4.51	3	-6.4672	CDM/JPL	Link
t-H13COOH	Formic Acid	3	0.8	1.85	3.7	4	-7.2399	CDM/JPL	Link
CH2CHCN	Vinyl Cyanide	3	0.56	0.21	0.82	15	-8.2699	CDM/JPL	Link
CH313CH2CN	Ethyl Cyanide	2	1.0	0.75	1.06	2	-4.9386	CDM/JPL	Link
CH213CHCN	Vinyl Cyanide	2	1.0	0.89	1.26	2	-5.0129	CDM/JPL	Link
c-H2COCH2	Ethylene Oxide	2	1.0	1.71	2.42	2	-4.36626	aij	Link
CH3NH2	Methylamine	2	1.0	2.1	2.97	2	-4.5853	aij	Link
H3CCHCH2O	Propylene Oxide	2	1.0	4.3	6.07	2	-4.0942	CDM/JPL	Link
H2COH	Hydroxymethylium	2	1.0	4.77	6.75	2	-4.6155	CDM/JPL	Link
CH3C6H	Methyltriacetylene	2	0.75	0.72	1.24	3	-5.1043	CDM/JPL	Link
CH3CH2C15N	Ethyl Cyanide	2	0.75	0.89	1.55	3	-4.3802	CDM/JPL	Link
c-HCCCD	Cyclopropenylidene	2	0.75	2.85	4.93	3	-6.0271	CDM/JPL	Link
H2NCH2CN	Aminoacetonitrile	2	0.75	3.22	5.58	3	-5.759	CDM/JPL	Link
13CH2CHCN	Vinyl Cyanide	1	1.0	0.03	0.0	1	-3.0087	CDM/JPL	Link
l-H2CCC	Propadienylidene	1	1.0	0.08	0.0	1	-2.3567	CDM/JPL	Link
DCCCCCN	Cyanobutadiyne	1	1.0	0.75	0.0	1	-1.7921	CDM/JPL	Link
C8H-	1,3,5,7-Octatetraynyl anion	1	1.0	0.77	0.0	1	-1.3812	CDM/JPL	Link
C5N-	Cyanobutadiynylide anion	1	1.0	1.5	0.0	1	-1.6035	CDM/JPL	Link
CS	Carbon Monosulfide	1	1.0	2.51	0.0	1	-2.2055	CDM/JPL	Link
CH3OH	Methanol	1	1.0	2.58	0.0	1	-4.5158	CDM/JPL	Link
HDS	Hydrogen sulfide	1	1.0	3.01	0.0	1	-6.3078	CDM/JPL	Link
CH3NCO	Methyl isocyanate	1	1.0	3.11	0.0	1	-3.9187	CDM/JPL	Link
c-HCCCH	Cyclopropenylidene	1	1.0	3.57	0.0	1	-2.9913	CDM/JPL	Link
HC7N	2,4,6-Heptatriynenitrile	1	1.0	3.67	0.0	1	-2.0714	CDM/JPL	Link
D2CS	Thioformaldehyde	1	1.0	4.14	0.0	1	-5.3552	CDM/JPL	Link
HCCCC13CN	Cyanobutadiyne	1	1.0	6.05	0.0	1	-1.7805	CDM/JPL	Link
NH2CN	Cyanamide	1	1.0	7.25	0.0	1	-4.7602	CDM/JPL	Link
NH2D	Ammonia	1	1.0	8.14	0.0	1	-4.6018	CDM/JPL	Link
a-H2CCHOH	Vinyl Alcohol	1	1.0	8.58	0.0	1	-4.7813	CDM/JPL	Link
Heα	Helium Recombination Line	1	1.0	8.76	0.0	1	0.0	CDM/JPL	Link
CH313CH213CN	Ethyl cyanide	1	0.67	0.06	0.08	2	-5.2611	CDM/JPL	Link
t-HCOOD	Formic Acid	1	0.67	3.92	5.54	2	-8.0406	CDM/JPL	Link
SO2	Sulfur dioxide	1	0.6	0.33	0.57	3	-7.791	CDM/JPL	Link
t-CH2CHCHO	Propenal	1	0.6	0.43	0.75	3	-5.8151	CDM/JPL	Link
g-CH3CH2OH	gauche-Ethanol	1	0.57	1.84	3.68	4	-6.3349	CDM/JPL	Link
H2CCCHCN	Cyanoallene	1	0.56	0.17	0.38	5	-4.9899	CDM/JPL	Link
CH3CHO	Acetaldehyde	0	0.5	0.3	0.0	1	-5.22	CDM/JPL	Link
H2CN	Methylene amidogen	0	0.5	0.5	0.0	1	-4.561	CDM/JPL	Link
CCC13CH	1,3-Butadiynyl radical	0	0.5	0.58	1.0	3	-3.8872	CDM/JPL	Link
CH3COOH	Acetic Acid	0	0.5	0.67	0.0	1	-5.2193	CDM/JPL	Link
C13CCN	Cyanoethynyl	0	0.5	0.73	1.79	6	-3.0773	CDM/JPL	Link
t-HCOOH	Formic Acid	0	0.5	1.32	0.0	1	-6.0749	CDM/JPL	Link
13CCCCH	1,3-Butadiynyl radical	0	0.5	2.27	4.55	4	-3.9217	CDM/JPL	Link
13CH3CH2CN	Ethyl Cyanide	0	0.5	3.86	0.0	1	-4.3027	CDM/JPL	Link
CH3CDO	Acetaldehyde	0	0.5	3.99	5.65	2	-5.0504	CDM/JPL	Link
CH2CH13CN	Vinyl Cyanide	-1	0.33	1.29	0.0	1	-5.0034	CDM/JPL	Link
CH3SH	Methyl Mercaptan	-1	0.33	1.45	0.0	1	-6.7643	CDM/JPL	Link
l-HC4N	3-Cyano-1,2-propadienylidene	-1	0.33	2.64	0.0	1	-2.1505	CDM/JPL	Link
CH3O13CHO	Methyl Formate	-1	0.33	2.68	0.0	1	-4.36298	aij	Link
c-H13CCCH	Cyclopropenylidene	-1	0.33	5.25	0.0	1	-3.2953	CDM/JPL	Link
NHD2	Ammonia	-1	0.33	6.49	0.0	1	-6.8855	CDM/JPL	Link
c-C6H5CN	Benzonitrile	-2	0.25	1.08	0.0	1	-3.4221	CDM/JPL	Link
cis-CH2OHCHO	Glycolaldehyde	-2	0.25	2.37	0.0	1	-3.8973	CDM/JPL	Link
13CH313CH2CN	Ethyl cyanide	-2	0.25	7.03	0.0	1	-4.4471	CDM/JPL	Link
HCCCH2CN	Propargyl cyanide	-6	0.12	0.84	0.0	1	-4.3606	CDM/JPL	Link
CH3OCH2OH	Methoxymethanol	-8	0.1	3.75	0.0	1	-7.1881	CDM/JPL	Link
CH3CH213CN	Ethyl Cyanide	-10	0.08	6.82	0.0	1	-6.4237	CDM/JPL	Link

Source 2 spectrum

Back to the source list

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

Frequency of detected lines and candidate species
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	146.96900	146.96850	CH313CN	146.96362	22	0.8	-10.0	CS	146.96902	1.1
2	2	146.97100	146.97140	CH313CN	146.96362	22	0.8	-15.9	CH2CHCN	146.97131	-0.2
2	3	146.97600	146.97610	CH3OCHO	146.97768	21	0.9	3.2	CH3OCHO	146.97768	3.2
2	4	147.07200	147.07210	CH3CN	147.07260	48	0.9	1.0	CH3CN	147.07215	0.1
2	5	147.10300	147.10300	CH3CN	147.10374	48	0.9	1.5	t-H13COOH	147.10324	0.5
2	6	147.12900	147.12870	CH3CN	147.12923	48	0.9	1.1	CH3CN	147.12880	0.2
2	7	147.14700	147.14660	CH3CN	147.14907	48	0.9	5.0	13CH2CHCN	147.14619	-0.8
2	8	147.14900	147.14870	CH3CN	147.14907	48	0.9	0.8	CH3CN	147.14896	0.5
2	9	147.16300	147.16280	CH3CN	147.17175	48	0.9	18.2	CH3CN	147.16319	0.8
2	10	147.17000	147.16960	CH3CN	147.17459	48	0.9	10.2	(CH3)2CO	147.16979	0.4
2	11	147.17200	147.17220	CH3CN	147.17459	48	0.9	4.9	(CH3)2CO	147.17229	0.2
2	12	146.87000	146.87030	CH3OCH3	146.87255	28	0.9	4.6	CH3OCH3	146.87028	-0.0
2	13	146.89400	146.89410	CH3OCH3	146.89337	28	0.9	-1.5	CH3CH2CN	146.89452	0.9
2	14	146.95600	146.95550	CH313CN	146.96362	22	0.8	16.6	CH3CHO	146.95538	-0.3
2	15	146.96200	146.96210	CH313CN	146.96362	22	0.8	3.1	CH3CH2C15N	146.96211	0.0
2	16	146.96600	146.96630	CH313CN	146.96362	22	0.8	-5.5	H3CCHCH2O	146.96657	0.6
2	17	146.98000	146.97970	CH3OCHO	146.98805	21	0.9	17.0	CH3OCHO	146.97768	-4.1
2	18	146.98600	146.98640	CH3OCHO	146.98805	21	0.9	3.4	cis-CH2OHCHO	146.98574	-1.4
2	19	147.02500	147.02480	CH3OCH3	147.02490	28	0.9	0.2	c-HCCCD	147.02477	-0.1
2	20	147.07000	147.06950	CH3CN	147.07260	48	0.9	6.3	c-HCC13CH	147.06970	0.4
2	21	147.07500	147.07500	CH3CN	147.07260	48	0.9	-4.9	t-H13COOH	147.07483	-0.4
2	22	147.09900	147.09930	CH3CN	147.10374	48	0.9	9.0	CH313CN	147.09904	-0.5
2	23	147.14400	147.14440	CH3CN	147.14907	48	0.9	9.5	CH3O13CHO	147.14487	1.0
2	24	147.16700	147.16710	CH3CN	147.17459	48	0.9	15.3	CH3CH2CN	147.16852	2.9
2	25	147.20200	147.20250	CH3OCH3	147.20681	28	0.9	8.8	CH3OCH3	147.20209	-0.8
2	26	147.24800	147.24780	CH3OCHO	147.25568	21	0.9	16.0	CH3OCHO	147.24797	0.3
2	27	147.25400	147.25410	CH3OCH3	147.26248	28	0.9	17.1	(CH3)2CO	147.25425	0.3
2	28	147.30900	147.30910	CH3OCHO	147.31775	21	0.9	17.6	CH318OH	147.30861	-1.0
2	29	147.31700	147.31660	CH3OCHO	147.32539	21	0.9	17.9	CH3CH2CN	147.31700	0.8
2	30	147.32500	147.32480	CH3OCHO	147.32539	21	0.9	1.2	CH3OCHO	147.32539	1.2
2	31	147.34800	147.34780	CH3O13CHO	147.34083	20	0.6	-14.2	13CH313CH2CN	147.34610	-3.5
2	32	147.39600	147.39570	CH3OCHO	147.39707	21	0.9	2.8	13CH2CHCN	147.39559	-0.2
2	33	147.40500	147.40480	CH3OCHO	147.40637	21	0.9	3.2	CNCHO	147.40334	-3.0
2	34	147.41000	147.41030	CH3OCHO	147.40637	21	0.9	-8.0	i-C3H7CN	147.41107	1.6
2	35	147.42600	147.42620	CH3CN	147.43201	48	0.9	11.8	t-CH3CH2OH	147.42746	2.6
2	36	147.45500	147.45530	CH3OCH3	147.45567	28	0.9	0.7	CH3OCH3	147.45553	0.5
2	37	147.47600	147.47560	CH3CN	147.47600	48	0.9	0.8	CH3CN	147.47600	0.8
2	38	147.52300	147.52300	CH3CN	147.51916	48	0.9	-7.8	13CH2CHCN	147.52304	0.1
2	39	147.53600	147.53550	CH3CN	147.54391	48	0.9	17.1	CH3OCHO	147.53554	0.1
2	40	147.56200	147.56180	CH3CN	147.56981	48	0.9	16.3	CH2CHCN	147.56170	-0.2
2	41	147.59500	147.59480	CH3CN	147.58989	48	0.9	-10.0	CH3CN	147.59538	1.2
2	42	147.60300	147.60310	CH3CN	147.59538	48	0.9	-15.7	NHD2	147.60333	0.5
2	43	147.61000	147.60960	CH3CN	147.61099	48	0.9	2.8	CH3O13CHO	147.60956	-0.1
2	44	147.61900	147.61910	CH3CN	147.61099	48	0.9	-16.5	CH3CDO	147.61946	0.7
2	45	147.68400	147.68360	CH3OCH3	147.69257	28	0.9	18.2	(CH3)2CO	147.68436	1.6
2	46	147.71600	147.71610	CH3OCHO	147.71770	21	0.9	3.2	CH3OCHO	147.71770	3.2
2	47	147.72700	147.72740	CH3OCH3	147.73136	28	0.9	8.0	CH3OCH3	147.72744	0.1
2	48	147.73100	147.73090	CH3OCH3	147.73136	28	0.9	0.9	CH3OCHO	147.73075	-0.3
2	49	147.75600	147.75640	CH3CN	147.76063	48	0.9	8.6	CH3C5N	147.75660	0.4

Species matched with any one of the lines
species	name	score ?	frac ?	offset average ?	offset sigma ?	number of match ?	mininum intensity ?	type of intensity ?	plot
				km/s	km/s
CH3CN	Methyl Cyanide	48	0.89	0.03	0.25	55	-5.4149	CDM/JPL	Link
CH3OCH3	Dimethyl ether	28	0.89	0.39	2.23	32	-6.8982	CDM/JPL	Link
CH313CN	Methyl Cyanide	22	0.79	0.09	0.47	30	-4.797	CDM/JPL	Link
CH3OCHO	Methyl Formate	21	0.86	0.13	0.64	25	-5.7701	CDM/JPL	Link
CH3O13CHO	Methyl Formate	20	0.62	0.06	0.43	53	-9.20331	aij	Link
(CH3)2CO	Acetone	18	0.62	0.12	0.8	45	-8.1908	CDM/JPL	Link
OS17O	Sulfur Dioxide	15	0.68	0.24	1.28	28	-6.7877	CDM/JPL	Link
g'Ga-(CH2OH)2	Ethylene Glycol	14	0.73	0.19	0.89	22	-6.3051	CDM/JPL	Link
CH2CHCN	Vinyl Cyanide	13	0.74	0.58	2.57	20	-8.2699	CDM/JPL	Link
CH3COOH	Acetic Acid	13	0.69	0.58	2.85	24	-7.1891	CDM/JPL	Link
C13CCN	Cyanoethynyl	12	1.0	0.25	0.86	12	-3.0773	CDM/JPL	Link
i-C3H7CN	iso-propyl cyanide	12	0.83	0.94	3.64	15	-5.7644	CDM/JPL	Link
13CH3CH213CN	Ethyl cyanide	8	1.0	0.87	2.46	8	-5.5441	CDM/JPL	Link
13CH313CH2CN	Ethyl cyanide	6	0.8	2.29	6.47	8	-5.3944	CDM/JPL	Link
c-HCC13CH	Cyclopropenylidene	6	0.75	1.1	3.31	9	-3.5631	CDM/JPL	Link
CH3CDO	Acetaldehyde	6	0.71	0.52	1.63	10	-7.7608	CDM/JPL	Link
CH3C5N	Methylcyanodiacetylene	6	0.67	1.09	3.76	12	-4.4168	CDM/JPL	Link
CH3CH213CN	Ethyl Cyanide	6	0.64	0.63	2.35	14	-8.7416	CDM/JPL	Link
CH3CH2CN	Ethyl Cyanide	6	0.58	0.45	2.04	21	-7.3927	CDM/JPL	Link
t-H13COOH	Formic Acid	5	1.0	0.07	0.16	5	-7.2399	CDM/JPL	Link
t-CH2CHCHO	Propenal	5	1.0	0.79	1.77	5	-5.8151	CDM/JPL	Link
HC3NH	Protonate 2-proynenitrile	5	1.0	2.0	4.46	5	-5.3816	CDM/JPL	Link
SO2	Sulfur dioxide	5	1.0	3.13	7.0	5	-7.791	CDM/JPL	Link
13CH3CH2CN	Ethyl Cyanide	5	0.78	2.19	5.79	7	-5.7287	CDM/JPL	Link
NHD2	Ammonia	4	1.0	0.18	0.37	4	-6.9769	CDM/JPL	Link
CNCHO	Cyanoformaldehyde	4	1.0	0.75	1.49	4	-4.2498	CDM/JPL	Link
C7H	2,4,6-Heptatriynylidyne	4	1.0	4.48	8.95	4	-2.5292	CDM/JPL	Link
CH3CH2C15N	Ethyl Cyanide	4	0.83	0.36	0.8	5	-4.9385	CDM/JPL	Link
13CCCCH	1,3-Butadiynyl radical	4	0.75	1.88	4.61	6	-3.9217	CDM/JPL	Link
H2CCCHCN	Cyanoallene	4	0.64	0.1	0.3	9	-5.0522	CDM/JPL	Link
CH318OH	Methanol	3	1.0	0.33	0.57	3	-7.0652	CDM/JPL	Link
NH2CHO	Formamide	3	1.0	0.89	1.55	3	-3.4551	CDM/JPL	Link
CH313CH213CN	Ethyl cyanide	3	1.0	1.53	2.65	3	-5.2611	CDM/JPL	Link
t-HCOOD	Formic Acid	3	1.0	2.34	4.06	3	-8.0406	CDM/JPL	Link
t-HCOOH	Formic Acid	3	1.0	5.26	9.11	3	-6.399	CDM/JPL	Link
cis-CH2OHCHO	Glycolaldehyde	3	0.8	1.28	2.55	4	-3.9864	CDM/JPL	Link
13CH2CHCN	Vinyl Cyanide	3	0.71	0.02	0.04	5	-7.4974	CDM/JPL	Link
g-CH3CH2OH	gauche-Ethanol	3	0.64	0.96	2.54	7	-8.382	CDM/JPL	Link
CH3CHO	Acetaldehyde	3	0.55	0.42	1.73	17	-8.0522	CDM/JPL	Link
CH3NCO	Methyl isocyanate	2	1.0	0.88	1.24	2	-3.9573	CDM/JPL	Link
t-CH3CH2OH	trans-Ethanol	2	1.0	1.28	1.82	2	-4.5539	CDM/JPL	Link
CH3NH2	Methylamine	2	1.0	1.59	2.25	2	-4.5853	aij	Link
CH313CH2CN	Ethyl Cyanide	2	1.0	2.5	3.54	2	-4.9386	CDM/JPL	Link
s-H2CCHOH	Vinyl Alcohol	2	1.0	2.74	3.88	2	-6.0947	CDM/JPL	Link
c-H2COCH2	Ethylene Oxide	2	1.0	3.65	5.16	2	-4.36626	aij	Link
CH3OH	Methanol	2	1.0	7.41	10.48	2	-5.458	CDM/JPL	Link
H3CCHCH2O	Propylene Oxide	2	1.0	7.44	10.52	2	-4.0942	CDM/JPL	Link
CH3OCH2OH	Methoxymethanol	2	1.0	8.16	11.54	2	-5.9723	CDM/JPL	Link
CH3C6H	Methyltriacetylene	2	0.75	1.24	2.15	3	-5.1043	CDM/JPL	Link
c-HCCCD	Cyclopropenylidene	2	0.75	3.19	5.52	3	-6.0271	CDM/JPL	Link
H2NCH2CN	Aminoacetonitrile	2	0.75	3.56	6.17	3	-5.759	CDM/JPL	Link
c-H13CCCH	Cyclopropenylidene	2	0.62	1.83	4.08	5	-5.106	CDM/JPL	Link
CS	Carbon Monosulfide	1	1.0	1.08	0.0	1	-2.2055	CDM/JPL	Link
C5S	Thiopentatetraeynlidene	1	1.0	1.23	0.0	1	-1.7614	CDM/JPL	Link
HDS	Hydrogen sulfide	1	1.0	1.59	0.0	1	-6.3078	CDM/JPL	Link
C8H-	1,3,5,7-Octatetraynyl anion	1	1.0	2.2	0.0	1	-1.3812	CDM/JPL	Link
HC7N	2,4,6-Heptatriynenitrile	1	1.0	2.22	0.0	1	-2.0714	CDM/JPL	Link
D2CS	Thioformaldehyde	1	1.0	2.31	0.0	1	-5.3552	CDM/JPL	Link
HC13CCCCN	Cyanobutadiyne	1	1.0	2.77	0.0	1	-1.7808	CDM/JPL	Link
DCCCCCN	Cyanobutadiyne	1	1.0	3.52	0.0	1	-1.7921	CDM/JPL	Link
C5N-	Cyanobutadiynylide anion	1	1.0	5.37	0.0	1	-1.6035	CDM/JPL	Link
NH2CN	Cyanamide	1	1.0	7.45	0.0	1	-4.7602	CDM/JPL	Link
HCCCC13CN	Cyanobutadiyne	1	1.0	7.47	0.0	1	-1.7805	CDM/JPL	Link
Heα	Helium Recombination Line	1	1.0	7.74	0.0	1	0.0	CDM/JPL	Link
a-H2CCHOH	Vinyl Alcohol	1	1.0	8.58	0.0	1	-4.7813	CDM/JPL	Link
l-HC4N	3-Cyano-1,2-propadienylidene	1	1.0	9.0	0.0	1	-2.1232	CDM/JPL	Link
l-H2CCC	Propadienylidene	1	1.0	11.76	0.0	1	-2.3567	CDM/JPL	Link
Cα	Carbon Recombination Line	1	1.0	17.22	0.0	1	0.0	CDM/JPL	Link
CH213CHCN	Vinyl Cyanide	1	0.67	3.69	5.22	2	-5.0153	CDM/JPL	Link
CCC13CH	1,3-Butadiynyl radical	0	0.5	0.64	1.12	3	-3.8872	CDM/JPL	Link
H2CN	Methylene amidogen	0	0.5	11.34	0.0	1	-4.561	CDM/JPL	Link
HCCCH2CN	Propargyl cyanide	0	0.5	13.85	0.0	1	-3.7273	CDM/JPL	Link
CH3SH	Methyl Mercaptan	-1	0.33	1.61	0.0	1	-6.7643	CDM/JPL	Link
c-C6H5CN	Benzonitrile	-2	0.25	1.58	0.0	1	-3.4221	CDM/JPL	Link
CH2CH13CN	Vinyl Cyanide	-2	0.25	15.42	0.0	1	-5.3383	CDM/JPL	Link

Source 3 spectrum

Back to the source list

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

Frequency of detected lines and candidate species
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	146.97000	146.96970	CH313CN	146.96362	16	0.7	-12.4	g'Ga-(CH2OH)2	146.96993	0.5
3	2	146.97200	146.97250	CH3OCHO	146.97768	21	0.9	10.6	13CH313CH2CN	146.97371	2.5
3	3	147.07300	147.07260	CH3CN	147.07260	42	0.8	0.0	CH3CN	147.07260	0.0
3	4	147.10400	147.10370	CH3CN	147.10374	42	0.8	0.1	CH3CN	147.10374	0.1
3	5	147.12900	147.12910	CH3CN	147.12923	42	0.8	0.3	CH3CN	147.12903	-0.1
3	6	147.14900	147.14870	CH3CN	147.14907	42	0.8	0.8	CH3CN	147.14896	0.5
3	7	147.16400	147.16360	CH3CN	147.16324	42	0.8	-0.7	t-H13COOH	147.16330	-0.6
3	8	147.17200	147.17190	CH3CN	147.17459	42	0.8	5.5	CH3CN	147.17177	-0.3
3	9	147.17400	147.17410	CH3CN	147.17459	42	0.8	1.0	H2CCCHCN	147.17440	0.6
3	10	146.89600	146.89560	CH3OCH3	146.89337	15	0.8	-4.6	g'Ga-(CH2OH)2	146.89465	-1.9
3	11	146.95800	146.95780	CH313CN	146.96362	16	0.7	11.9	g'Ga-(CH2OH)2	146.95909	2.6
3	12	146.96200	146.96220	CH313CN	146.96362	16	0.7	2.9	CH3CH2C15N	146.96211	-0.2
3	13	146.96500	146.96490	CH313CN	146.96362	16	0.7	-2.6	CH313CN	146.96401	-1.8
3	14	146.96700	146.96660	CH313CN	146.96362	16	0.7	-6.1	H3CCHCH2O	146.96657	-0.1
3	15	146.97700	146.97710	CH3OCHO	146.97768	21	0.9	1.2	CH3OCHO	146.97768	1.2
3	16	146.98700	146.98690	CH3OCHO	146.98805	21	0.9	2.3	(CH3)2CO	146.98755	1.3
3	17	147.02300	147.02340	CH3OCH3	147.02490	15	0.8	3.1	t-HCOOH	147.02265	-1.5
3	18	147.08900	147.08930	CH313CN	147.09054	16	0.7	2.5	CH313CN	147.08927	-0.1
3	19	147.16800	147.16840	CH3CN	147.17459	42	0.8	12.6	CH3CN	147.17031	3.9
3	20	147.20200	147.20150	CH3OCH3	147.20681	15	0.8	10.8	c-HCC13CH	147.20183	0.7
3	21	147.24700	147.24700	CH3OCHO	147.25078	21	0.9	7.7	CH3OCHO	147.24797	2.0
3	22	147.25400	147.25420	CH3OCHO	147.25568	21	0.9	3.0	(CH3)2CO	147.25425	0.1
3	23	147.31000	147.30980	CH3OCHO	147.31057	21	0.9	1.6	CH3OCHO	147.31057	1.6
3	24	147.31700	147.31670	CH3OCHO	147.31775	21	0.9	2.1	g-CH3CH2OH	147.31606	-1.3
3	25	147.32500	147.32510	CH3OCHO	147.32539	21	0.9	0.6	CH3OCHO	147.32539	0.6
3	26	147.35200	147.35220	13CH313CH2CN	147.34610	3	0.7	-12.4	13CH313CH2CN	147.34610	-12.4
3	27	147.39500	147.39530	CH3OCHO	147.39707	21	0.9	3.6	13CH2CHCN	147.39559	0.6
3	28	147.40500	147.40510	CH3OCHO	147.40637	21	0.9	2.6	t-CH3CH2OH	147.40635	2.5
3	29	147.41100	147.41060	CH3OCHO	147.40637	21	0.9	-8.6	i-C3H7CN	147.41107	1.0
3	30	147.42600	147.42620	CH3CN	147.43201	42	0.8	11.8	t-CH3CH2OH	147.42746	2.6
3	31	147.45600	147.45560	CH3OCH3	147.45567	15	0.8	0.1	CH3OCH3	147.45567	0.1
3	32	147.47600	147.47550	CH3CN	147.47600	42	0.8	1.0	CH3CN	147.47600	1.0
3	33	147.52300	147.52290	CH3CN	147.51916	42	0.8	-7.6	CH3O13CHO	147.52402	2.3
3	34	147.53500	147.53530	CH3OCHO	147.53554	21	0.9	0.5	CH3OCHO	147.53554	0.5
3	35	147.56200	147.56250	CH2CHCN	147.56170	5	0.7	-1.6	CH2CHCN	147.56322	1.5
3	36	147.58900	147.58900	CH3CN	147.58989	42	0.8	1.8	OS17O	147.58891	-0.2
3	37	147.59500	147.59480	CH3CN	147.58989	42	0.8	-10.0	CH3CN	147.59538	1.2
3	38	147.60300	147.60320	CH3CN	147.60396	42	0.8	1.5	NHD2	147.60333	0.3
3	39	147.61000	147.61010	CH3CN	147.61099	42	0.8	1.8	CH3CN	147.60984	-0.5
3	40	147.68100	147.68110	CH3OCHO	147.68167	21	0.9	1.2	CH3OCHO	147.68167	1.2
3	41	147.71600	147.71640	CH3OCHO	147.71770	21	0.9	2.6	CH3OCHO	147.71770	2.6
3	42	147.72900	147.72910	CH3OCHO	147.73061	21	0.9	3.1	CH3OCHO	147.72932	0.4
3	43	147.75800	147.75770	CH3CN	147.76063	42	0.8	5.9	CH3CH2CN	147.75671	-2.0

Species matched with any one of the lines
species	name	score ?	frac ?	offset average ?	offset sigma ?	number of match ?	mininum intensity ?	type of intensity ?	plot
				km/s	km/s
CH3CN	Methyl Cyanide	42	0.84	0.01	0.06	52	-5.4149	CDM/JPL	Link
CH3OCHO	Methyl Formate	21	0.86	0.02	0.09	25	-5.7701	CDM/JPL	Link
CH313CN	Methyl Cyanide	16	0.7	0.19	0.98	28	-4.8492	CDM/JPL	Link
CH3OCH3	Dimethyl ether	15	0.8	0.14	0.61	20	-6.3058	CDM/JPL	Link
OS17O	Sulfur Dioxide	15	0.68	0.3	1.59	28	-6.7877	CDM/JPL	Link
(CH3)2CO	Acetone	9	0.66	0.04	0.19	19	-5.9572	CDM/JPL	Link
g'Ga-(CH2OH)2	Ethylene Glycol	8	0.63	0.15	0.63	19	-6.3051	CDM/JPL	Link
CH3C5N	Methylcyanodiacetylene	6	0.67	0.66	2.3	12	-4.4168	CDM/JPL	Link
t-H13COOH	Formic Acid	5	1.0	0.91	2.03	5	-7.2399	CDM/JPL	Link
HC3NH	Protonate 2-proynenitrile	5	1.0	1.22	2.73	5	-5.3816	CDM/JPL	Link
CH2CHCN	Vinyl Cyanide	5	0.69	0.16	0.49	9	-6.0489	CDM/JPL	Link
NHD2	Ammonia	4	1.0	0.23	0.47	4	-6.9769	CDM/JPL	Link
CNCHO	Cyanoformaldehyde	4	1.0	0.9	1.8	4	-4.2498	CDM/JPL	Link
H2CCCHCN	Cyanoallene	4	0.64	0.26	0.78	9	-5.0522	CDM/JPL	Link
c-HCC13CH	Cyclopropenylidene	3	1.0	0.22	0.39	3	-3.0446	CDM/JPL	Link
CH318OH	Methanol	3	1.0	0.8	1.39	3	-7.0652	CDM/JPL	Link
CH313CH213CN	Ethyl cyanide	3	1.0	2.21	3.83	3	-5.2611	CDM/JPL	Link
t-HCOOD	Formic Acid	3	1.0	2.55	4.41	3	-8.0406	CDM/JPL	Link
C13CCN	Cyanoethynyl	3	0.8	0.65	1.3	4	-3.0148	CDM/JPL	Link
t-CH2CHCHO	Propenal	3	0.8	1.04	2.08	4	-5.8151	CDM/JPL	Link
13CH313CH2CN	Ethyl cyanide	3	0.71	0.49	1.11	5	-5.3164	CDM/JPL	Link
i-C3H7CN	iso-propyl cyanide	3	0.67	0.22	0.55	6	-4.6424	CDM/JPL	Link
CH3NCO	Methyl isocyanate	2	1.0	0.77	1.1	2	-3.9573	CDM/JPL	Link
CH3NH2	Methylamine	2	1.0	0.88	1.24	2	-4.5853	aij	Link
CH3CH2CN	Ethyl Cyanide	2	1.0	1.1	1.55	2	-3.1049	CDM/JPL	Link
CH3COOH	Acetic Acid	2	1.0	1.25	1.77	2	-5.2193	CDM/JPL	Link
t-CH3CH2OH	trans-Ethanol	2	1.0	1.28	1.82	2	-4.5539	CDM/JPL	Link
13CH3CH2CN	Ethyl Cyanide	2	1.0	1.42	2.01	2	-4.3027	CDM/JPL	Link
CH313CH2CN	Ethyl Cyanide	2	1.0	2.3	3.25	2	-4.9386	CDM/JPL	Link
c-H2COCH2	Ethylene Oxide	2	1.0	2.63	3.72	2	-4.36626	aij	Link
s-H2CCHOH	Vinyl Alcohol	2	1.0	2.64	3.74	2	-6.0947	CDM/JPL	Link
H3CCHCH2O	Propylene Oxide	2	1.0	4.9	6.94	2	-4.0942	CDM/JPL	Link
SO2	Sulfur dioxide	2	0.75	1.35	2.33	3	-7.1378	CDM/JPL	Link
c-HCCCD	Cyclopropenylidene	2	0.75	3.46	5.99	3	-6.0271	CDM/JPL	Link
13CH2CHCN	Vinyl Cyanide	1	1.0	0.58	0.0	1	-3.0087	CDM/JPL	Link
C5S	Thiopentatetraeynlidene	1	1.0	1.02	0.0	1	-1.7614	CDM/JPL	Link
D2CS	Thioformaldehyde	1	1.0	1.29	0.0	1	-5.3552	CDM/JPL	Link
CS	Carbon Monosulfide	1	1.0	1.37	0.0	1	-2.2055	CDM/JPL	Link
CH3CDO	Acetaldehyde	1	1.0	1.59	0.0	1	-4.2722	CDM/JPL	Link
C8H-	1,3,5,7-Octatetraynyl anion	1	1.0	1.68	0.0	1	-1.3812	CDM/JPL	Link
CH3OH	Methanol	1	1.0	3.19	0.0	1	-4.5158	CDM/JPL	Link
C5N-	Cyanobutadiynylide anion	1	1.0	3.33	0.0	1	-1.6035	CDM/JPL	Link
DCCCCCN	Cyanobutadiyne	1	1.0	3.52	0.0	1	-1.7921	CDM/JPL	Link
HC13CCCCN	Cyanobutadiyne	1	1.0	4.19	0.0	1	-1.7808	CDM/JPL	Link
HC7N	2,4,6-Heptatriynenitrile	1	1.0	5.87	0.0	1	-2.0714	CDM/JPL	Link
NH2CN	Cyanamide	1	1.0	6.03	0.0	1	-4.7602	CDM/JPL	Link
Heα	Helium Recombination Line	1	1.0	6.32	0.0	1	0.0	CDM/JPL	Link
a-H2CCHOH	Vinyl Alcohol	1	1.0	7.97	0.0	1	-4.7813	CDM/JPL	Link
HCCCC13CN	Cyanobutadiyne	1	1.0	10.8	0.0	1	-1.7805	CDM/JPL	Link
CH213CHCN	Vinyl Cyanide	1	0.67	5.12	7.24	2	-5.0153	CDM/JPL	Link
g-CH3CH2OH	gauche-Ethanol	1	0.55	0.88	2.16	6	-8.382	CDM/JPL	Link
CH3CH2C15N	Ethyl Cyanide	0	0.5	0.09	0.13	2	-4.3802	CDM/JPL	Link
t-HCOOH	Formic Acid	0	0.5	1.53	0.0	1	-6.0749	CDM/JPL	Link
CH3O13CHO	Methyl Formate	0	0.5	2.07	4.64	5	-4.44197	aij	Link
CCC13CH	1,3-Butadiynyl radical	0	0.5	2.34	4.05	3	-3.8872	CDM/JPL	Link
CH3C6H	Methyltriacetylene	0	0.5	3.69	5.22	2	-5.1043	CDM/JPL	Link
CH3CHO	Acetaldehyde	0	0.5	4.98	0.0	1	-5.22	CDM/JPL	Link
C7H	2,4,6-Heptatriynylidyne	0	0.5	10.56	0.0	1	-2.5241	CDM/JPL	Link
H2NCH2CN	Aminoacetonitrile	0	0.5	10.68	0.0	1	-3.4546	CDM/JPL	Link
CH3CH213CN	Ethyl Cyanide	0	0.5	13.09	0.0	1	-4.424	CDM/JPL	Link
c-H13CCCH	Cyclopropenylidene	-1	0.33	5.86	0.0	1	-3.2953	CDM/JPL	Link
CH3SH	Methyl Mercaptan	-1	0.33	7.36	0.0	1	-6.7643	CDM/JPL	Link
CH2CH13CN	Vinyl Cyanide	-1	0.33	11.45	0.0	1	-5.0034	CDM/JPL	Link
c-C6H5CN	Benzonitrile	-2	0.25	1.78	0.0	1	-3.4221	CDM/JPL	Link
cis-CH2OHCHO	Glycolaldehyde	-2	0.25	2.37	0.0	1	-3.8973	CDM/JPL	Link
13CCCCH	1,3-Butadiynyl radical	-2	0.25	7.0	0.0	1	-3.8659	CDM/JPL	Link
13CH3CH213CN	Ethyl cyanide	-4	0.17	9.87	0.0	1	-5.2951	CDM/JPL	Link
H2CN	Methylene amidogen	-5	0.14	1.06	0.0	1	-5.2818	CDM/JPL	Link
HCCCH2CN	Propargyl cyanide	-6	0.12	5.51	0.0	1	-4.3606	CDM/JPL	Link
CH3OCH2OH	Methoxymethanol	-12	0.07	7.46	0.0	1	-7.3707	CDM/JPL	Link

Source 4 spectrum

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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

Frequency of detected lines and candidate species
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	146.96800	146.96800	CH313CN	146.96362	14	0.7	-8.9	C8H-	146.96742	-1.2
4	2	147.07200	147.07200	CH3CN	147.07260	50	0.9	1.2	CH3CN	147.07215	0.3
4	3	147.10300	147.10310	CH3CN	147.10374	50	0.9	1.3	t-H13COOH	147.10324	0.3
4	4	147.14800	147.14820	CH3CN	147.14907	50	0.9	1.8	CH3CN	147.14817	-0.1
4	5	147.16200	147.16230	CH3CN	147.16324	50	0.9	1.9	c-HCCCD	147.16207	-0.5
4	6	147.17100	147.17090	CH3CN	147.17459	50	0.9	7.5	CH3CN	147.17031	-1.2
4	7	147.17200	147.17200	CH3CN	147.17459	50	0.9	5.3	CH3CN	147.17177	-0.5
4	8	146.89100	146.89120	CH3CH2CN	146.89452	2	1.0	6.8	CH318OH	146.89119	-0.0
4	9	146.89400	146.89450	CH3CH2CN	146.89452	2	1.0	0.0	CH3CH2CN	146.89452	0.0
4	10	146.96200	146.96200	CH313CN	146.96362	14	0.7	3.3	c-C6H5CN	146.96133	-1.4
4	11	146.96300	146.96330	CH313CN	146.96362	14	0.7	0.6	CH313CH213CN	146.96324	-0.1
4	12	146.96600	146.96570	CH313CN	146.96362	14	0.7	-4.3	H3CCHCH2O	146.96657	1.8
4	13	146.97400	146.97380	CH3OCHO	146.97768	9	0.9	7.9	CH2CHCN	146.97131	-5.1
4	14	146.98800	146.98750	CH3OCHO	146.98805	9	0.9	1.1	(CH3)2CO	146.98759	0.2
4	15	147.02500	147.02460	c-HCCCD	147.02477	7	0.9	0.4	c-HCCCD	147.02477	0.4
4	16	147.03600	147.03630	CH3CN	147.03584	50	0.9	-0.9	CH3CN	147.03623	-0.1
4	17	147.09100	147.09060	CH313CN	147.09054	14	0.7	-0.1	CH313CN	147.09054	-0.1
4	18	147.12900	147.12870	CH3CN	147.12923	50	0.9	1.1	CH3CN	147.12880	0.2
4	19	147.14300	147.14350	CH3CN	147.14817	50	0.9	9.5	CH3CN	147.14817	9.5
4	20	147.16600	147.16560	CH3CN	147.16324	50	0.9	-4.8	CH3CN	147.16459	-2.1
4	21	147.16800	147.16770	CH3CN	147.17175	50	0.9	8.3	CH3CN	147.17031	5.3
4	22	147.16900	147.16950	CH3CN	147.17175	50	0.9	4.6	CH3CN	147.17031	1.7
4	23	147.18000	147.18040	CH3CN	147.17626	50	0.9	-8.4	HC3NH	147.17710	-6.7
4	24	147.24800	147.24840	g'Ga-(CH2OH)2	147.25090	2	0.5	5.1	CH3NCO	147.24883	0.9
4	25	147.32600	147.32630	CH3OCHO	147.32539	9	0.9	-1.8	i-C3H7CN	147.32630	0.0
4	26	147.36100	147.36070	OS17O	147.36320	39	1.0	5.1	OS17O	147.36251	3.7
4	27	147.39700	147.39670	CH3OCHO	147.39707	9	0.9	0.8	CH3OH	147.39687	0.3
4	28	147.40600	147.40570	CH3OCHO	147.40637	9	0.9	1.4	t-CH3CH2OH	147.40635	1.3
4	29	147.47600	147.47610	CH3CN	147.47600	50	0.9	-0.2	CH3CN	147.47600	-0.2
4	30	147.51200	147.51200	CH3CN	147.51229	50	0.9	0.6	CH3CN	147.51229	0.6
4	31	147.53500	147.53520	CH3OCHO	147.53554	9	0.9	0.7	CH3OCHO	147.53554	0.7
4	32	147.57000	147.56980	CH3CN	147.56981	50	0.9	0.0	CH3CN	147.56981	0.0
4	33	147.59000	147.59000	CH3CN	147.58989	50	0.9	-0.2	OS17O	147.59001	0.0
4	34	147.59600	147.59590	CH3CN	147.59538	50	0.9	-1.1	CH3CN	147.59538	-1.1
4	35	147.61100	147.61110	CH3CN	147.61099	50	0.9	-0.2	CH3CN	147.61099	-0.2
4	36	147.62000	147.62010	CH3CN	147.61992	50	0.9	-0.4	CH3CN	147.61992	-0.4
4	37	147.71700	147.71740	CH3OCHO	147.71770	9	0.9	0.6	CH3OCHO	147.71770	0.6
4	38	147.73000	147.73040	CH3OCHO	147.73061	9	0.9	0.4	CH3OCHO	147.73061	0.4
4	39	147.76100	147.76100	CH3CN	147.76063	50	0.9	-0.8	CH3CN	147.76063	-0.8

Species matched with any one of the lines
species	name	score ?	frac ?	offset average ?	offset sigma ?	number of match ?	mininum intensity ?	type of intensity ?	plot
				km/s	km/s
CH3CN	Methyl Cyanide	50	0.9	0.03	0.22	56	-5.4149	CDM/JPL	Link
OS17O	Sulfur Dioxide	39	0.98	0.14	0.91	40	-6.7877	CDM/JPL	Link
CH313CN	Methyl Cyanide	14	0.68	0.09	0.49	27	-4.8492	CDM/JPL	Link
CH3OCHO	Methyl Formate	9	0.85	0.17	0.56	11	-5.0068	CDM/JPL	Link
c-HCCCD	Cyclopropenylidene	7	0.89	0.51	1.45	8	-7.4411	CDM/JPL	Link
HC3NH	Protonate 2-proynenitrile	5	1.0	1.34	3.01	5	-5.3816	CDM/JPL	Link
CNCHO	Cyanoformaldehyde	4	1.0	1.2	2.41	4	-4.2498	CDM/JPL	Link
C7H	2,4,6-Heptatriynylidyne	4	1.0	2.14	4.29	4	-2.5292	CDM/JPL	Link
t-H13COOH	Formic Acid	3	0.8	1.44	2.88	4	-7.2399	CDM/JPL	Link
CH3C5N	Methylcyanodiacetylene	3	0.67	0.19	0.45	6	-3.7278	CDM/JPL	Link
CH318OH	Methanol	2	1.0	0.02	0.02	2	-4.6936	CDM/JPL	Link
CH3CH2CN	Ethyl Cyanide	2	1.0	0.02	0.03	2	-3.1049	CDM/JPL	Link
CH3NH2	Methylamine	2	1.0	1.49	2.1	2	-4.5853	aij	Link
t-HCOOH	Formic Acid	2	1.0	1.99	2.81	2	-6.0749	CDM/JPL	Link
c-HCC13CH	Cyclopropenylidene	2	1.0	2.01	2.85	2	-3.0224	CDM/JPL	Link
CH313CH2CN	Ethyl Cyanide	2	1.0	2.2	3.11	2	-4.9386	CDM/JPL	Link
CH3OCH2OH	Methoxymethanol	2	1.0	3.01	4.26	2	-5.9723	CDM/JPL	Link
g'Ga-(CH2OH)2	Ethylene Glycol	2	0.54	0.05	0.19	15	-6.2756	CDM/JPL	Link
CH3OH	Methanol	1	1.0	0.34	0.0	1	-4.5158	CDM/JPL	Link
HDS	Hydrogen sulfide	1	1.0	0.44	0.0	1	-6.3078	CDM/JPL	Link
CH3NCO	Methyl isocyanate	1	1.0	0.87	0.0	1	-3.9187	CDM/JPL	Link
C8H-	1,3,5,7-Octatetraynyl anion	1	1.0	1.18	0.0	1	-1.3812	CDM/JPL	Link
t-CH3CH2OH	trans-Ethanol	1	1.0	1.31	0.0	1	-4.4817	CDM/JPL	Link
H3CCHCH2O	Propylene Oxide	1	1.0	1.78	0.0	1	-3.9863	CDM/JPL	Link
CS	Carbon Monosulfide	1	1.0	2.1	0.0	1	-2.2055	CDM/JPL	Link
13CH2CHCN	Vinyl Cyanide	1	1.0	2.27	0.0	1	-3.0087	CDM/JPL	Link
D2CS	Thioformaldehyde	1	1.0	2.51	0.0	1	-5.3552	CDM/JPL	Link
HC7N	2,4,6-Heptatriynenitrile	1	1.0	3.23	0.0	1	-2.0714	CDM/JPL	Link
c-H2C3O	Cyclopropenone	1	1.0	4.66	0.0	1	-3.2701	CDM/JPL	Link
s-H2CCHOH	Vinyl Alcohol	1	1.0	6.31	0.0	1	-5.1653	CDM/JPL	Link
Heα	Helium Recombination Line	1	1.0	7.54	0.0	1	0.0	CDM/JPL	Link
HCCCC13CN	Cyanobutadiyne	1	1.0	8.77	0.0	1	-1.7805	CDM/JPL	Link
CH3CH2C15N	Ethyl Cyanide	1	1.0	8.85	0.0	1	-3.1277	CDM/JPL	Link
t-HCOOD	Formic Acid	1	0.67	4.83	6.83	2	-8.0406	CDM/JPL	Link
t-CH2CHCHO	Propenal	1	0.6	1.25	2.16	3	-5.8151	CDM/JPL	Link
i-C3H7CN	iso-propyl cyanide	1	0.57	1.94	3.89	4	-3.5962	CDM/JPL	Link
(CH3)2CO	Acetone	1	0.53	0.12	0.35	9	-5.7629	CDM/JPL	Link
CH313CH213CN	Ethyl cyanide	0	0.5	0.13	0.0	1	-5.2556	CDM/JPL	Link
C13CCN	Cyanoethynyl	0	0.5	0.16	0.38	6	-3.0773	CDM/JPL	Link
C8H	1,3,5,7-Octatetraynyl	0	0.5	0.43	0.86	4	-2.7104	CDM/JPL	Link
CH3OCH3	Dimethyl ether	0	0.5	0.6	0.0	1	-4.5419	CDM/JPL	Link
13CH3CH2CN	Ethyl Cyanide	0	0.5	0.82	0.0	1	-4.3027	CDM/JPL	Link
CH3COOH	Acetic Acid	0	0.5	1.69	0.0	1	-5.2193	CDM/JPL	Link
SO2	Sulfur dioxide	0	0.5	2.06	0.0	1	-5.4133	CDM/JPL	Link
CH3C6H	Methyltriacetylene	0	0.5	2.37	3.36	2	-5.1043	CDM/JPL	Link
CH3CDO	Acetaldehyde	0	0.5	4.36	6.17	2	-5.0504	CDM/JPL	Link
CH3CHO	Acetaldehyde	0	0.5	7.62	0.0	1	-5.22	CDM/JPL	Link
c-H13CCCH	Cyclopropenylidene	-1	0.33	3.01	0.0	1	-3.2953	CDM/JPL	Link
CH3O13CHO	Methyl Formate	-1	0.33	5.24	0.0	1	-4.36298	aij	Link
CH3SH	Methyl Mercaptan	-1	0.33	6.13	0.0	1	-6.7643	CDM/JPL	Link
CH213CHCN	Vinyl Cyanide	-1	0.33	7.8	0.0	1	-5.0153	CDM/JPL	Link
HCCCH2CN	Propargyl cyanide	-1	0.33	8.8	0.0	1	-4.0784	CDM/JPL	Link
c-C6H5CN	Benzonitrile	-2	0.25	1.37	0.0	1	-3.4221	CDM/JPL	Link
cis-CH2OHCHO	Glycolaldehyde	-2	0.25	3.59	0.0	1	-3.8973	CDM/JPL	Link
13CCCCH	1,3-Butadiynyl radical	-2	0.25	4.56	0.0	1	-3.8659	CDM/JPL	Link
H2NCH2CN	Aminoacetonitrile	-2	0.25	8.44	0.0	1	-5.759	CDM/JPL	Link
g-CH3CH2OH	gauche-Ethanol	-2	0.25	9.5	0.0	1	-5.1974	CDM/JPL	Link
H2CCCHCN	Cyanoallene	-3	0.2	4.89	0.0	1	-4.6924	CDM/JPL	Link
13CH313CH2CN	Ethyl cyanide	-4	0.17	6.46	0.0	1	-5.2712	CDM/JPL	Link
H2CN	Methylene amidogen	-5	0.14	2.08	0.0	1	-5.2818	CDM/JPL	Link
CH2CH13CN	Vinyl Cyanide	-5	0.14	5.19	0.0	1	-6.628	CDM/JPL	Link
CH3CH213CN	Ethyl Cyanide	-15	0.06	3.68	0.0	1	-6.8681	CDM/JPL	Link
CH2CHCN	Vinyl Cyanide	-18	0.05	5.08	0.0	1	-6.8933	CDM/JPL	Link

Source 5 spectrum

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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

Frequency of detected lines and candidate species
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	146.89400	146.89420	(CH3)2CO	146.89068	8	0.6	-7.2	CH3CH2CN	146.89452	0.7
5	2	146.96900	146.96910	CH313CN	146.96362	24	0.8	-11.2	CS	146.96903	-0.1
5	3	146.97600	146.97550	CH3OCHO	146.97768	17	0.8	4.4	13CH313CH2CN	146.97371	-3.6
5	4	147.07200	147.07230	CH3CN	147.07260	50	0.9	0.6	OS17O	147.07220	-0.2
5	5	147.10300	147.10310	CH3CN	147.10374	50	0.9	1.3	t-H13COOH	147.10324	0.3
5	6	147.12900	147.12850	CH3CN	147.12923	50	0.9	1.5	CH3CN	147.12880	0.6
5	7	147.14700	147.14670	CH3CN	147.14907	50	0.9	4.8	CH3CN	147.14817	3.0
5	8	147.14800	147.14820	CH3CN	147.14907	50	0.9	1.8	CH3CN	147.14817	-0.1
5	9	147.16100	147.16120	CH3CN	147.16324	50	0.9	4.2	CH3CN	147.16201	1.6
5	10	147.16900	147.16930	CH3CN	147.17459	50	0.9	10.8	CH3CN	147.17031	2.1
5	11	147.17200	147.17220	CH3CN	147.17459	50	0.9	4.9	CH3CN	147.17177	-0.9
5	12	147.17200	147.17150	CH3CN	147.17459	50	0.9	6.3	CH3CN	147.17174	0.5
5	13	146.96100	146.96060	CH313CN	146.96362	24	0.8	6.2	t-CH2CHCHO	146.96016	-0.9
5	14	146.96300	146.96250	CH313CN	146.96362	24	0.8	2.3	CH313CN	146.96300	1.0
5	15	146.96500	146.96510	CH313CN	146.96362	24	0.8	-3.0	CH313CN	146.96401	-2.2
5	16	146.96600	146.96610	CH313CN	146.96362	24	0.8	-5.1	H3CCHCH2O	146.96657	1.0
5	17	146.97100	146.97120	(CH3)2CO	146.97011	8	0.6	-2.2	CH2CHCN	146.97130	0.2
5	18	146.97800	146.97840	CH3OCHO	146.97768	17	0.8	-1.5	CH3OCHO	146.97768	-1.5
5	19	146.98500	146.98540	CH3OCHO	146.98805	17	0.8	5.4	UnidentifiedTransition	146.98450	-1.8
5	20	147.00900	147.00920	CH2CHCN	147.00978	6	0.6	1.2	CH2CHCN	147.00978	1.2
5	21	147.03500	147.03510	CH3CN	147.03584	50	0.9	1.5	CH3CN	147.03522	0.2
5	22	147.07000	147.06980	CH3CN	147.07260	50	0.9	5.7	c-HCC13CH	147.06970	-0.2
5	23	147.07500	147.07520	CH3CN	147.07260	50	0.9	-5.3	CH313CN	147.07549	0.6
5	24	147.08900	147.08940	CH313CN	147.09054	24	0.8	2.3	CH313CN	147.08927	-0.3
5	25	147.10100	147.10050	CH3CN	147.10374	50	0.9	6.6	CH313CN	147.10056	0.1
5	26	147.14400	147.14410	CH3CN	147.14907	50	0.9	10.1	CH3CN	147.14817	8.3
5	27	147.15200	147.15200	CH3CN	147.14907	50	0.9	-6.0	CH3COOH	147.15292	1.9
5	28	147.16700	147.16740	CH3CN	147.17175	50	0.9	8.9	CH3CN	147.16459	-5.7
5	29	147.21400	147.21380	CH3COOH	147.21624	6	0.6	5.0	s-H2CCHOH	147.21354	-0.5
5	30	147.24700	147.24680	CH3OCHO	147.25078	17	0.8	8.1	CH3OCHO	147.24797	2.4
5	31	147.25400	147.25380	CH3OCHO	147.25568	17	0.8	3.8	(CH3)2CO	147.25425	0.9
5	32	147.31600	147.31580	CH3OCHO	147.31775	17	0.8	4.0	g-CH3CH2OH	147.31606	0.5
5	33	147.32500	147.32470	CH3OCHO	147.32539	17	0.8	1.4	CH3OCHO	147.32539	1.4
5	34	147.35100	147.35140	13CH313CH2CN	147.34610	1	0.6	-10.8	13CH313CH2CN	147.34610	-10.8
5	35	147.39500	147.39480	CH3OCHO	147.39707	17	0.8	4.6	13CH2CHCN	147.39559	1.6
5	36	147.40400	147.40380	CH3OCHO	147.40637	17	0.8	5.2	CNCHO	147.40334	-0.9
5	37	147.47500	147.47500	CH3CN	147.47600	50	0.9	2.0	CH3CN	147.47497	-0.1
5	38	147.52200	147.52210	CH3CN	147.51916	50	0.9	-6.0	CH3OCHO	147.52431	4.5
5	39	147.53500	147.53450	CH3OCHO	147.53554	17	0.8	2.1	CH3OCHO	147.53554	2.1
5	40	147.56200	147.56190	CH3COOH	147.56074	6	0.6	-2.4	CH2CHCN	147.56170	-0.4
5	41	147.58900	147.58920	CH3CN	147.58989	50	0.9	1.4	OS17O	147.58931	0.2
5	42	147.60900	147.60940	CH3CN	147.61099	50	0.9	3.2	CH3CN	147.60984	0.9
5	43	147.61900	147.61900	CH3CN	147.61992	50	0.9	1.9	C13CCN	147.61872	-0.6
5	44	147.68100	147.68140	CH3OCHO	147.68167	17	0.8	0.5	(CH3)2CO	147.68159	0.4
5	45	147.71500	147.71540	CH3OCHO	147.71770	17	0.8	4.7	CH3C5N	147.71397	-2.9
5	46	147.72200	147.72200	CH3OCHO	147.71770	17	0.8	-8.7	g'Ga-(CH2OH)2	147.72178	-0.4
5	47	147.72800	147.72780	CH3OCHO	147.73061	17	0.8	5.7	CH3O13CHO	147.72782	0.0
5	48	147.75600	147.75560	CH3CN	147.76063	50	0.9	10.2	CH3C5N	147.75660	2.0

Species matched with any one of the lines
species	name	score ?	frac ?	offset average ?	offset sigma ?	number of match ?	mininum intensity ?	type of intensity ?	plot
				km/s	km/s
CH3CN	Methyl Cyanide	50	0.9	0.03	0.22	56	-5.4149	CDM/JPL	Link
CH313CN	Methyl Cyanide	24	0.8	0.16	0.88	32	-4.8492	CDM/JPL	Link
CH3OCHO	Methyl Formate	17	0.79	0.13	0.64	23	-5.7701	CDM/JPL	Link
OS17O	Sulfur Dioxide	15	0.68	0.13	0.67	28	-6.7877	CDM/JPL	Link
(CH3)2CO	Acetone	8	0.62	0.35	1.58	21	-5.9977	CDM/JPL	Link
C13CCN	Cyanoethynyl	6	0.75	0.35	1.06	9	-3.0773	CDM/JPL	Link
CH3C5N	Methylcyanodiacetylene	6	0.67	0.71	2.47	12	-4.4168	CDM/JPL	Link
CH3COOH	Acetic Acid	6	0.61	0.58	2.37	17	-6.2138	CDM/JPL	Link
g'Ga-(CH2OH)2	Ethylene Glycol	6	0.6	0.22	0.94	18	-6.3051	CDM/JPL	Link
CH2CHCN	Vinyl Cyanide	6	0.58	0.4	1.82	21	-8.5077	CDM/JPL	Link
HC3NH	Protonate 2-proynenitrile	5	1.0	2.0	4.46	5	-5.3816	CDM/JPL	Link
CNCHO	Cyanoformaldehyde	4	1.0	0.24	0.48	4	-4.2498	CDM/JPL	Link
s-H2CCHOH	Vinyl Alcohol	3	1.0	0.18	0.31	3	-6.4672	CDM/JPL	Link
NHD2	Ammonia	3	1.0	2.3	3.98	3	-6.8855	CDM/JPL	Link
t-H13COOH	Formic Acid	3	0.8	0.19	0.38	4	-7.2399	CDM/JPL	Link
t-CH2CHCHO	Propenal	3	0.8	0.22	0.44	4	-5.8151	CDM/JPL	Link
i-C3H7CN	iso-propyl cyanide	3	0.71	1.68	3.75	5	-3.5962	CDM/JPL	Link
CH3CH2CN	Ethyl Cyanide	2	1.0	0.33	0.47	2	-3.1049	CDM/JPL	Link
CH313CH213CN	Ethyl cyanide	2	1.0	0.75	1.06	2	-5.2556	CDM/JPL	Link
CH3CHO	Acetaldehyde	2	1.0	1.17	1.66	2	-5.22	CDM/JPL	Link
13CH3CH2CN	Ethyl Cyanide	2	1.0	1.22	1.73	2	-4.3027	CDM/JPL	Link
CH313CH2CN	Ethyl Cyanide	2	1.0	1.49	2.1	2	-4.9386	CDM/JPL	Link
CH3NH2	Methylamine	2	1.0	1.49	2.1	2	-4.5853	aij	Link
CH318OH	Methanol	2	1.0	3.08	4.35	2	-4.6936	CDM/JPL	Link
H3CCHCH2O	Propylene Oxide	2	1.0	5.21	7.37	2	-4.0942	CDM/JPL	Link
CH3NCO	Methyl isocyanate	2	1.0	5.52	7.81	2	-3.9573	CDM/JPL	Link
CH3C6H	Methyltriacetylene	2	0.75	3.34	5.79	3	-5.1043	CDM/JPL	Link
CS	Carbon Monosulfide	1	1.0	0.15	0.0	1	-2.2055	CDM/JPL	Link
c-HCC13CH	Cyclopropenylidene	1	1.0	0.21	0.0	1	-2.9387	CDM/JPL	Link
13CH2CHCN	Vinyl Cyanide	1	1.0	1.6	0.0	1	-3.0087	CDM/JPL	Link
c-HCCCD	Cyclopropenylidene	1	1.0	1.77	0.0	1	-4.3213	CDM/JPL	Link
HDS	Hydrogen sulfide	1	1.0	1.79	0.0	1	-6.3078	CDM/JPL	Link
D2CS	Thioformaldehyde	1	1.0	1.9	0.0	1	-5.3552	CDM/JPL	Link
C8H-	1,3,5,7-Octatetraynyl anion	1	1.0	2.7	0.0	1	-1.3812	CDM/JPL	Link
HC13CCCCN	Cyanobutadiyne	1	1.0	2.97	0.0	1	-1.7808	CDM/JPL	Link
CH3OH	Methanol	1	1.0	4.21	0.0	1	-4.5158	CDM/JPL	Link
SiC4	Silicon tetracarbide	1	1.0	5.15	0.0	1	-1.4001	CDM/JPL	Link
t-CH3CH2OH	trans-Ethanol	1	1.0	5.18	0.0	1	-4.4817	CDM/JPL	Link
NH2CN	Cyanamide	1	1.0	6.18	0.0	1	-4.7602	CDM/JPL	Link
HCCCC13CN	Cyanobutadiyne	1	1.0	7.27	0.0	1	-1.7805	CDM/JPL	Link
Heα	Helium Recombination Line	1	1.0	7.54	0.0	1	0.0	CDM/JPL	Link
HC7N	2,4,6-Heptatriynenitrile	1	1.0	8.51	0.0	1	-2.0714	CDM/JPL	Link
13CH3CH213CN	Ethyl cyanide	1	1.0	9.07	0.0	1	-4.2061	CDM/JPL	Link
C5S	Thiopentatetraeynlidene	1	1.0	11.57	0.0	1	-1.7614	CDM/JPL	Link
cis-CH2OHCHO	Glycolaldehyde	1	1.0	12.34	0.0	1	-3.7924	CDM/JPL	Link
t-HCOOD	Formic Acid	1	0.67	2.8	3.96	2	-8.0406	CDM/JPL	Link
SO2	Sulfur dioxide	1	0.6	2.45	4.25	3	-7.791	CDM/JPL	Link
13CH313CH2CN	Ethyl cyanide	1	0.57	0.91	1.82	4	-5.3164	CDM/JPL	Link
g-CH3CH2OH	gauche-Ethanol	1	0.55	1.08	2.66	6	-8.382	CDM/JPL	Link
H2CCCHCN	Cyanoallene	0	0.5	1.35	3.31	6	-4.9923	CDM/JPL	Link
CCC13CH	1,3-Butadiynyl radical	0	0.5	2.13	3.7	3	-3.8872	CDM/JPL	Link
CH3CH2C15N	Ethyl Cyanide	0	0.5	2.81	0.0	1	-4.2053	CDM/JPL	Link
CH3CDO	Acetaldehyde	0	0.5	5.59	7.9	2	-5.0504	CDM/JPL	Link
C8H	1,3,5,7-Octatetraynyl	0	0.5	7.49	0.0	1	-2.667	CDM/JPL	Link
H2NCH2CN	Aminoacetonitrile	0	0.5	11.29	0.0	1	-3.4546	CDM/JPL	Link
CH3CH213CN	Ethyl Cyanide	-1	0.4	5.84	8.25	2	-5.2611	CDM/JPL	Link
CH3O13CHO	Methyl Formate	-1	0.33	0.04	0.0	1	-4.36298	aij	Link
CH3SH	Methyl Mercaptan	-1	0.33	0.83	0.0	1	-6.7643	CDM/JPL	Link
c-H13CCCH	Cyclopropenylidene	-1	0.33	6.88	0.0	1	-3.2953	CDM/JPL	Link
CH2CH13CN	Vinyl Cyanide	-1	0.33	11.85	0.0	1	-5.0034	CDM/JPL	Link
c-C6H5CN	Benzonitrile	-2	0.25	1.48	0.0	1	-3.4221	CDM/JPL	Link
CH3OCH3	Dimethyl ether	-2	0.25	7.22	0.0	1	-4.6699	CDM/JPL	Link
13CCCCH	1,3-Butadiynyl radical	-4	0.17	9.7	0.0	1	-3.8926	CDM/JPL	Link
H2CN	Methylene amidogen	-5	0.14	2.08	0.0	1	-5.2818	CDM/JPL	Link
HCCCH2CN	Propargyl cyanide	-6	0.12	7.14	0.0	1	-4.3606	CDM/JPL	Link
CH3OCH2OH	Methoxymethanol	-12	0.07	8.07	0.0	1	-7.3707	CDM/JPL	Link

Source 6 spectrum

Back to the source list

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

Frequency of detected lines and candidate species
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	146.89400	146.89430	CH3CH2CN	146.89452	3	1.0	0.5	CH3CH2CN	146.89452	0.5
6	2	146.96300	146.96320	CH313CN	146.96362	32	0.9	0.8	CH313CH213CN	146.96324	0.1
6	3	146.96600	146.96580	CH313CN	146.96362	32	0.9	-4.5	H3CCHCH2O	146.96657	1.6
6	4	146.97400	146.97400	CH3OCHO	146.97768	8	0.8	7.5	CH3OCHO	146.97768	7.5
6	5	146.97800	146.97810	CH3OCHO	146.97768	8	0.8	-0.9	CH3OCHO	146.97768	-0.9
6	6	147.07300	147.07260	CH3CN	147.07260	48	0.9	0.0	CH3CN	147.07260	0.0
6	7	147.10300	147.10330	CH3CN	147.10374	48	0.9	0.9	CH3CN	147.10334	0.1
6	8	147.12900	147.12880	CH3CN	147.12923	48	0.9	0.9	CH3CN	147.12880	0.0
6	9	147.14800	147.14760	CH3CN	147.14907	48	0.9	3.0	CH3CN	147.14817	1.2
6	10	147.14900	147.14940	CH3CN	147.14907	48	0.9	-0.7	H2CN	147.14922	-0.4
6	11	147.16200	147.16190	CH3CN	147.16324	48	0.9	2.7	CH3CN	147.16201	0.2
6	12	147.16300	147.16350	CH3CN	147.16324	48	0.9	-0.5	t-H13COOH	147.16330	-0.4
6	13	147.17100	147.17070	CH3CN	147.17459	48	0.9	7.9	CH3CN	147.17031	-0.8
6	14	147.17200	147.17190	CH3CN	147.17459	48	0.9	5.5	CH3CN	147.17177	-0.3
6	15	147.17400	147.17400	CH3CN	147.17459	48	0.9	1.2	CH3CN	147.17457	1.2
6	16	147.75700	147.75670	CH3CN	147.76063	48	0.9	8.0	CH3CH2CN	147.75671	0.0
6	17	146.96000	146.96040	CH313CN	146.96362	32	0.9	6.6	t-CH2CHCHO	146.96016	-0.5
6	18	146.96800	146.96750	CH313CN	146.96362	32	0.9	-7.9	C8H-	146.96742	-0.2
6	19	146.96900	146.96860	CH313CN	146.96386	32	0.9	-9.7	CS	146.96902	0.9
6	20	146.97000	146.97000	g'Ga-(CH2OH)2	146.96993	3	0.5	-0.2	g'Ga-(CH2OH)2	146.96993	-0.2
6	21	146.98800	146.98780	CH3OCHO	146.98805	8	0.8	0.5	(CH3)2CO	146.98759	-0.4
6	22	147.02400	147.02410	c-HCC13CH	147.02658	2	1.0	5.0	c-HCCCD	147.02477	1.4
6	23	147.03600	147.03610	CH3CN	147.03584	48	0.9	-0.5	CH3CN	147.03608	-0.0
6	24	147.05700	147.05730	CH313CN	147.05656	32	0.9	-1.5	g'Ga-(CH2OH)2	147.05752	0.4
6	25	147.09000	147.09040	CH313CN	147.09054	32	0.9	0.3	CH313CN	147.09045	0.1
6	26	147.09900	147.09920	CH3CN	147.10374	48	0.9	9.2	CH313CN	147.09904	-0.3
6	27	147.11100	147.11070	Heα	147.10680	1	1.0	-7.9	UnidentifiedTransition	147.11290	4.5
6	28	147.14600	147.14600	CH3CN	147.14907	48	0.9	6.3	CH3CN	147.14817	4.4
6	29	147.16700	147.16660	CH3CN	147.16324	48	0.9	-6.8	CH3CN	147.16459	-4.1
6	30	147.24900	147.24850	(CH3)2CO	147.25180	3	0.6	6.7	CH3NCO	147.24883	0.7
6	31	147.31800	147.31820	CH3OCHO	147.31775	8	0.8	-0.9	CH3OCHO	147.31775	-0.9
6	32	147.32600	147.32640	CH3OCHO	147.32539	8	0.8	-2.1	i-C3H7CN	147.32630	-0.2
6	33	147.39700	147.39670	CH3OCHO	147.39707	8	0.8	0.8	CH3OH	147.39687	0.3
6	34	147.40600	147.40560	CH3OCHO	147.40637	8	0.8	1.6	t-CH3CH2OH	147.40635	1.5
6	35	147.42300	147.42320	t-CH3CH2OH	147.42746	2	1.0	8.7	DCCCCCN	147.42447	2.6
6	36	147.47600	147.47590	CH3CN	147.47600	48	0.9	0.2	CH3CN	147.47600	0.2
6	37	147.53500	147.53470	CH3OCHO	147.53554	8	0.8	1.7	CH3OCHO	147.53554	1.7
6	38	147.56200	147.56220	HC13CCCCN	147.56044	1	1.0	-3.6	CH2CHCN	147.56170	-1.0
6	39	147.59000	147.59000	CH3CN	147.58989	48	0.9	-0.2	OS17O	147.59001	0.0
6	40	147.59500	147.59500	CH3CN	147.59538	48	0.9	0.8	CH3CN	147.59538	0.8
6	41	147.60400	147.60360	CH3CN	147.60396	48	0.9	0.7	C5S	147.60370	0.2
6	42	147.61000	147.61030	CH3CN	147.61099	48	0.9	1.4	g'Ga-(CH2OH)2	147.61074	0.9
6	43	147.62000	147.61960	CH3CN	147.61992	48	0.9	0.7	CH3CDO	147.61946	-0.3
6	44	147.73000	147.73040	CH3OCHO	147.73061	8	0.8	0.4	CH3OCHO	147.73061	0.4
6	45	147.76100	147.76080	CH3CN	147.76063	48	0.9	-0.3	CH3CN	147.76063	-0.3

Species matched with any one of the lines
species	name	score ?	frac ?	offset average ?	offset sigma ?	number of match ?	mininum intensity ?	type of intensity ?	plot
				km/s	km/s
CH3CN	Methyl Cyanide	48	0.89	0.02	0.17	55	-5.4149	CDM/JPL	Link
CH313CN	Methyl Cyanide	32	0.88	0.02	0.11	37	-5.0704	CDM/JPL	Link
OS17O	Sulfur Dioxide	15	0.68	0.18	0.94	28	-6.7877	CDM/JPL	Link
C13CCN	Cyanoethynyl	12	1.0	0.16	0.56	12	-3.0773	CDM/JPL	Link
CH3OCHO	Methyl Formate	8	0.79	0.08	0.28	11	-5.0069	CDM/JPL	Link
HC3NH	Protonate 2-proynenitrile	5	1.0	1.26	2.82	5	-5.3816	CDM/JPL	Link
NHD2	Ammonia	4	1.0	0.44	0.87	4	-6.9769	CDM/JPL	Link
CNCHO	Cyanoformaldehyde	4	1.0	1.15	2.31	4	-4.2498	CDM/JPL	Link
C7H	2,4,6-Heptatriynylidyne	4	1.0	2.24	4.49	4	-2.5292	CDM/JPL	Link
CH3CH2CN	Ethyl Cyanide	3	1.0	2.79	4.84	3	-3.8886	CDM/JPL	Link
t-H13COOH	Formic Acid	3	0.8	1.13	2.27	4	-7.2399	CDM/JPL	Link
CH3C5N	Methylcyanodiacetylene	3	0.67	0.19	0.45	6	-3.7278	CDM/JPL	Link
(CH3)2CO	Acetone	3	0.59	0.74	2.33	10	-5.7629	CDM/JPL	Link
g'Ga-(CH2OH)2	Ethylene Glycol	3	0.54	0.22	1.0	21	-6.4773	CDM/JPL	Link
CH3NCO	Methyl isocyanate	2	1.0	0.37	0.52	2	-3.9573	CDM/JPL	Link
t-HCOOD	Formic Acid	2	1.0	0.44	0.62	2	-7.1251	CDM/JPL	Link
CH3NH2	Methylamine	2	1.0	1.28	1.82	2	-4.5853	aij	Link
CH313CH2CN	Ethyl Cyanide	2	1.0	1.69	2.39	2	-4.9386	CDM/JPL	Link
s-H2CCHOH	Vinyl Alcohol	2	1.0	2.24	3.16	2	-6.0947	CDM/JPL	Link
c-HCC13CH	Cyclopropenylidene	2	1.0	2.52	3.57	2	-3.0224	CDM/JPL	Link
CH318OH	Methanol	2	1.0	3.18	4.5	2	-4.6936	CDM/JPL	Link
t-CH3CH2OH	trans-Ethanol	2	1.0	4.33	6.13	2	-4.5539	CDM/JPL	Link
CH3CDO	Acetaldehyde	2	0.75	2.93	5.08	3	-5.0504	CDM/JPL	Link
c-HCCCD	Cyclopropenylidene	2	0.75	3.25	5.64	3	-6.0271	CDM/JPL	Link
C8H-	1,3,5,7-Octatetraynyl anion	1	1.0	0.16	0.0	1	-1.3812	CDM/JPL	Link
C5S	Thiopentatetraeynlidene	1	1.0	0.21	0.0	1	-1.7614	CDM/JPL	Link
CH3OH	Methanol	1	1.0	0.34	0.0	1	-4.5158	CDM/JPL	Link
HDS	Hydrogen sulfide	1	1.0	0.57	0.0	1	-6.3078	CDM/JPL	Link
CS	Carbon Monosulfide	1	1.0	0.87	0.0	1	-2.2055	CDM/JPL	Link
D2CS	Thioformaldehyde	1	1.0	1.29	0.0	1	-5.3552	CDM/JPL	Link
H3CCHCH2O	Propylene Oxide	1	1.0	1.58	0.0	1	-3.9863	CDM/JPL	Link
13CH2CHCN	Vinyl Cyanide	1	1.0	2.27	0.0	1	-3.0087	CDM/JPL	Link
DCCCCCN	Cyanobutadiyne	1	1.0	2.58	0.0	1	-1.7921	CDM/JPL	Link
H2CCCHCN	Cyanoallene	1	1.0	3.05	0.0	1	-3.1547	CDM/JPL	Link
HC7N	2,4,6-Heptatriynenitrile	1	1.0	3.23	0.0	1	-2.0714	CDM/JPL	Link
HC13CCCCN	Cyanobutadiyne	1	1.0	3.58	0.0	1	-1.7808	CDM/JPL	Link
CH3CH213CN	Ethyl Cyanide	1	1.0	6.15	0.0	1	-3.1129	CDM/JPL	Link
Heα	Helium Recombination Line	1	1.0	7.13	0.0	1	0.0	CDM/JPL	Link
HCCCC13CN	Cyanobutadiyne	1	1.0	8.49	0.0	1	-1.7805	CDM/JPL	Link
t-CH2CHCHO	Propenal	1	0.6	0.16	0.28	3	-5.8151	CDM/JPL	Link
CH2CHCN	Vinyl Cyanide	1	0.6	0.34	0.59	3	-3.6697	CDM/JPL	Link
cis-CH2OHCHO	Glycolaldehyde	1	0.6	1.97	3.42	3	-3.9864	CDM/JPL	Link
i-C3H7CN	iso-propyl cyanide	1	0.57	2.05	4.09	4	-3.5962	CDM/JPL	Link
g-CH3CH2OH	gauche-Ethanol	1	0.55	1.02	2.49	6	-8.382	CDM/JPL	Link
CH313CH213CN	Ethyl cyanide	0	0.5	0.07	0.0	1	-5.2556	CDM/JPL	Link
CH3CH2C15N	Ethyl Cyanide	0	0.5	0.74	1.27	3	-4.9385	CDM/JPL	Link
13CH3CH2CN	Ethyl Cyanide	0	0.5	0.82	0.0	1	-4.3027	CDM/JPL	Link
CH3OCH3	Dimethyl ether	0	0.5	1.62	0.0	1	-4.5419	CDM/JPL	Link
SO2	Sulfur dioxide	0	0.5	1.85	0.0	1	-5.4133	CDM/JPL	Link
CH3COOH	Acetic Acid	0	0.5	1.9	0.0	1	-5.2193	CDM/JPL	Link
t-HCOOH	Formic Acid	0	0.5	2.95	0.0	1	-6.0749	CDM/JPL	Link
CH3CHO	Acetaldehyde	0	0.5	7.62	0.0	1	-5.22	CDM/JPL	Link
CH3SH	Methyl Mercaptan	-1	0.33	1.81	0.0	1	-6.7643	CDM/JPL	Link
c-H13CCCH	Cyclopropenylidene	-1	0.33	3.01	0.0	1	-3.2953	CDM/JPL	Link
CH3O13CHO	Methyl Formate	-1	0.33	5.24	0.0	1	-4.36298	aij	Link
CH213CHCN	Vinyl Cyanide	-1	0.33	8.82	0.0	1	-5.0153	CDM/JPL	Link
c-C6H5CN	Benzonitrile	-2	0.25	1.89	0.0	1	-3.4221	CDM/JPL	Link
CH3C6H	Methyltriacetylene	-2	0.25	4.75	0.0	1	-5.1043	CDM/JPL	Link
13CCCCH	1,3-Butadiynyl radical	-2	0.25	5.58	0.0	1	-3.8659	CDM/JPL	Link
H2NCH2CN	Aminoacetonitrile	-2	0.25	7.83	0.0	1	-5.759	CDM/JPL	Link
CH3OCH2OH	Methoxymethanol	-3	0.2	2.48	0.0	1	-6.9202	CDM/JPL	Link
13CH313CH2CN	Ethyl cyanide	-4	0.17	6.26	0.0	1	-5.2712	CDM/JPL	Link
H2CN	Methylene amidogen	-5	0.14	0.37	0.0	1	-5.2818	CDM/JPL	Link
CH2CH13CN	Vinyl Cyanide	-5	0.14	5.39	0.0	1	-6.628	CDM/JPL	Link
HCCCH2CN	Propargyl cyanide	-6	0.12	6.73	0.0	1	-4.3606	CDM/JPL	Link

Source 7 spectrum

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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

Frequency of detected lines and candidate species
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	146.96800	146.96830	CH313CN	146.96362	14	0.7	-9.6	CS	146.96902	1.5
7	2	147.12800	147.12790	CH3CN	147.12923	52	0.9	2.7	CH3COOH	147.12787	-0.1
7	3	147.14800	147.14780	CH3CN	147.14907	52	0.9	2.6	CH3CN	147.14817	0.8
7	4	147.16200	147.16190	CH3CN	147.16324	52	0.9	2.7	CH3CN	147.16201	0.2
7	5	147.17100	147.17060	CH3CN	147.17459	52	0.9	8.1	CH3CN	147.17031	-0.6
7	6	147.17300	147.17250	CH3CN	147.17459	52	0.9	4.3	CH3CN	147.17308	1.2
7	7	146.89400	146.89400	CH3CH2CN	146.89452	2	1.0	1.1	CH3CH2CN	146.89452	1.1
7	8	146.96200	146.96230	CH313CN	146.96362	14	0.7	2.7	CH3CH2C15N	146.96211	-0.4
7	9	146.96600	146.96600	CH313CN	146.96362	14	0.7	-4.9	H3CCHCH2O	146.96657	1.2
7	10	146.97600	146.97640	CH3OCHO	146.97768	9	0.9	2.6	CH3OCHO	146.97768	2.6
7	11	146.98700	146.98730	CH3OCHO	146.98805	9	0.9	1.5	CH3OCHO	146.98805	1.5
7	12	147.02400	147.02420	c-HCC13CH	147.02658	2	1.0	4.8	c-HCCCD	147.02477	1.2
7	13	147.03500	147.03470	CH3CN	147.03584	52	0.9	2.3	CH3CN	147.03522	1.1
7	14	147.03800	147.03760	CH3CN	147.03584	52	0.9	-3.6	CH3CN	147.03623	-2.8
7	15	147.07400	147.07420	CH3CN	147.07260	52	0.9	-3.3	t-H13COOH	147.07430	0.2
7	16	147.10200	147.10240	CH3CN	147.10374	52	0.9	2.7	(CH3)2CO	147.10185	-1.1
7	17	147.10500	147.10520	CH3CN	147.10374	52	0.9	-3.0	CH3NH2	147.10456	-1.3
7	18	147.13100	147.13130	CH3CN	147.12923	52	0.9	-4.2	g'Ga-(CH2OH)2	147.13241	2.3
7	19	147.17300	147.17350	CH3CN	147.17459	52	0.9	2.2	CH3CN	147.17334	-0.3
7	20	147.17600	147.17620	CH3CN	147.17459	52	0.9	-3.3	CH3CN	147.17626	0.1
7	21	147.24900	147.24900	CH3NCO	147.24883	2	1.0	-0.4	CH3NCO	147.24883	-0.4
7	22	147.32600	147.32580	CH3OCHO	147.32539	9	0.9	-0.8	CH3OCHO	147.32539	-0.8
7	23	147.39700	147.39680	CH3OCHO	147.39707	9	0.9	0.6	CH3OH	147.39687	0.1
7	24	147.40600	147.40580	CH3OCHO	147.40637	9	0.9	1.2	t-CH3CH2OH	147.40635	1.1
7	25	147.47600	147.47600	CH3CN	147.47600	52	0.9	-0.0	CH3CN	147.47600	-0.0
7	26	147.53500	147.53480	CH3OCHO	147.53554	9	0.9	1.5	CH3OCHO	147.53554	1.5
7	27	147.56100	147.56110	HC13CCCCN	147.56044	1	1.0	-1.3	CH2CHCN	147.56170	1.2
7	28	147.57300	147.57300	CH3CN	147.56981	52	0.9	-6.5	g-CH3CH2OH	147.57489	3.8
7	29	147.59200	147.59230	CH3CN	147.58989	52	0.9	-4.9	OS17O	147.59059	-3.5
7	30	147.60800	147.60820	CH3CN	147.61099	52	0.9	5.7	CH3CN	147.60984	3.3
7	31	147.62000	147.61960	CH3CN	147.61992	52	0.9	0.7	CH3CDO	147.61946	-0.3
7	32	147.71800	147.71780	CH3OCHO	147.71770	9	0.9	-0.2	CH3OCHO	147.71770	-0.2
7	33	147.73000	147.73020	CH3OCHO	147.73061	9	0.9	0.8	CH3C5N	147.72985	-0.7
7	34	147.75700	147.75720	CH3CN	147.76063	52	0.9	7.0	CH3CH2CN	147.75671	-1.0

Species matched with any one of the lines
species	name	score ?	frac ?	offset average ?	offset sigma ?	number of match ?	mininum intensity ?	type of intensity ?	plot
				km/s	km/s
CH3CN	Methyl Cyanide	52	0.92	0.05	0.35	57	-5.4149	CDM/JPL	Link
OS17O	Sulfur Dioxide	15	0.68	0.18	0.94	28	-6.7877	CDM/JPL	Link
CH313CN	Methyl Cyanide	14	0.68	0.14	0.73	26	-4.797	CDM/JPL	Link
CH3OCHO	Methyl Formate	9	0.85	0.08	0.25	11	-5.0068	CDM/JPL	Link
C13CCN	Cyanoethynyl	6	0.75	0.22	0.65	9	-3.0773	CDM/JPL	Link
HC3NH	Protonate 2-proynenitrile	5	1.0	0.37	0.82	5	-5.3816	CDM/JPL	Link
CNCHO	Cyanoformaldehyde	4	1.0	1.26	2.51	4	-4.2498	CDM/JPL	Link
NHD2	Ammonia	3	1.0	1.48	2.57	3	-6.8855	CDM/JPL	Link
t-H13COOH	Formic Acid	3	0.8	0.32	0.64	4	-7.2399	CDM/JPL	Link
CH3C5N	Methylcyanodiacetylene	3	0.67	0.12	0.29	6	-3.7278	CDM/JPL	Link
CH3COOH	Acetic Acid	2	1.0	0.03	0.04	2	-5.2193	CDM/JPL	Link
CH3CH2CN	Ethyl Cyanide	2	1.0	0.53	0.76	2	-3.1049	CDM/JPL	Link
CH3NH2	Methylamine	2	1.0	0.65	0.92	2	-4.5853	aij	Link
CH313CH213CN	Ethyl cyanide	2	1.0	0.95	1.35	2	-5.2556	CDM/JPL	Link
c-HCC13CH	Cyclopropenylidene	2	1.0	2.42	3.43	2	-3.0224	CDM/JPL	Link
s-H2CCHOH	Vinyl Alcohol	2	1.0	2.44	3.44	2	-6.0947	CDM/JPL	Link
CH318OH	Methanol	2	1.0	2.87	4.06	2	-4.6936	CDM/JPL	Link
CH3NCO	Methyl isocyanate	2	1.0	4.3	6.08	2	-3.9573	CDM/JPL	Link
c-HCCCD	Cyclopropenylidene	2	0.75	2.64	4.58	3	-6.0271	CDM/JPL	Link
CH3OH	Methanol	1	1.0	0.14	0.0	1	-4.5158	CDM/JPL	Link
HDS	Hydrogen sulfide	1	1.0	0.57	0.0	1	-6.3078	CDM/JPL	Link
t-CH3CH2OH	trans-Ethanol	1	1.0	1.11	0.0	1	-4.4817	CDM/JPL	Link
H3CCHCH2O	Propylene Oxide	1	1.0	1.17	0.0	1	-3.9863	CDM/JPL	Link
HC13CCCCN	Cyanobutadiyne	1	1.0	1.34	0.0	1	-1.7808	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
D2CS	Thioformaldehyde	1	1.0	1.97	0.0	1	-5.3552	CDM/JPL	Link
13CH2CHCN	Vinyl Cyanide	1	1.0	2.47	0.0	1	-3.0087	CDM/JPL	Link
Heα	Helium Recombination Line	1	1.0	3.26	0.0	1	0.0	CDM/JPL	Link
HC7N	2,4,6-Heptatriynenitrile	1	1.0	3.64	0.0	1	-2.0714	CDM/JPL	Link
HCCCC13CN	Cyanobutadiyne	1	1.0	8.49	0.0	1	-1.7805	CDM/JPL	Link
C5S	Thiopentatetraeynlidene	1	1.0	9.13	0.0	1	-1.7614	CDM/JPL	Link
CH2CHCN	Vinyl Cyanide	1	0.6	0.4	0.7	3	-3.6697	CDM/JPL	Link
i-C3H7CN	iso-propyl cyanide	1	0.57	2.2	4.4	4	-3.5962	CDM/JPL	Link
CH3OCH3	Dimethyl ether	0	0.5	1.42	0.0	1	-4.5419	CDM/JPL	Link
13CCCCH	1,3-Butadiynyl radical	0	0.5	2.22	4.44	4	-3.9217	CDM/JPL	Link
g'Ga-(CH2OH)2	Ethylene Glycol	0	0.5	2.27	0.0	1	-4.1517	CDM/JPL	Link
CH3C6H	Methyltriacetylene	0	0.5	2.58	3.64	2	-5.1043	CDM/JPL	Link
t-HCOOD	Formic Acid	0	0.5	2.72	0.0	1	-7.1251	CDM/JPL	Link
t-HCOOH	Formic Acid	0	0.5	3.16	0.0	1	-6.0749	CDM/JPL	Link
SO2	Sulfur dioxide	0	0.5	3.24	0.0	1	-5.4133	CDM/JPL	Link
CH313CH2CN	Ethyl Cyanide	0	0.5	3.58	0.0	1	-4.9386	CDM/JPL	Link
13CH3CH2CN	Ethyl Cyanide	0	0.5	3.86	0.0	1	-4.3027	CDM/JPL	Link
g-CH3CH2OH	gauche-Ethanol	0	0.5	4.55	6.43	2	-5.1974	CDM/JPL	Link
CH3CHO	Acetaldehyde	0	0.5	7.21	0.0	1	-5.22	CDM/JPL	Link
CH2CH13CN	Vinyl Cyanide	0	0.5	9.41	0.0	1	-4.389	CDM/JPL	Link
CH3CDO	Acetaldehyde	-1	0.33	0.28	0.0	1	-5.0456	CDM/JPL	Link
c-H13CCCH	Cyclopropenylidene	-1	0.33	2.81	0.0	1	-3.2953	CDM/JPL	Link
CH3SH	Methyl Mercaptan	-1	0.33	4.71	0.0	1	-6.7643	CDM/JPL	Link
CH3O13CHO	Methyl Formate	-1	0.33	4.83	0.0	1	-4.36298	aij	Link
CH213CHCN	Vinyl Cyanide	-1	0.33	8.61	0.0	1	-5.0153	CDM/JPL	Link
CH3CH2C15N	Ethyl Cyanide	-2	0.25	0.38	0.0	1	-4.3802	CDM/JPL	Link
c-C6H5CN	Benzonitrile	-2	0.25	1.98	0.0	1	-3.4221	CDM/JPL	Link
cis-CH2OHCHO	Glycolaldehyde	-2	0.25	3.19	0.0	1	-3.8973	CDM/JPL	Link
t-CH2CHCHO	Propenal	-2	0.25	4.94	0.0	1	-5.3934	CDM/JPL	Link
H2NCH2CN	Aminoacetonitrile	-2	0.25	8.85	0.0	1	-5.759	CDM/JPL	Link
H2CCCHCN	Cyanoallene	-3	0.2	1.84	0.0	1	-4.6924	CDM/JPL	Link
13CH313CH2CN	Ethyl cyanide	-4	0.17	6.66	0.0	1	-5.2712	CDM/JPL	Link
H2CN	Methylene amidogen	-5	0.14	2.89	0.0	1	-5.2818	CDM/JPL	Link
(CH3)2CO	Acetone	-6	0.12	1.13	0.0	1	-5.4676	CDM/JPL	Link
HCCCH2CN	Propargyl cyanide	-6	0.12	6.53	0.0	1	-4.3606	CDM/JPL	Link
CH3OCH2OH	Methoxymethanol	-14	0.06	2.44	0.0	1	-7.5325	CDM/JPL	Link

Source 8 spectrum

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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

Frequency of detected lines and candidate species
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	146.89500	146.89480	CH3CH2CN	146.89452	3	1.0	-0.6	CH3CH2CN	146.89452	-0.6
8	2	146.96900	146.96910	CS	146.96902	1	1.0	-0.2	CS	146.96903	-0.1
8	3	146.97300	146.97320	CH3OCHO	146.97768	3	0.8	9.1	13CH313CH2CN	146.97371	1.0
8	4	147.07300	147.07280	CH3CN	147.07260	50	0.9	-0.4	CH3CN	147.07279	-0.0
8	5	147.10400	147.10370	CH3CN	147.10374	50	0.9	0.1	CH3CN	147.10374	0.1
8	6	147.12900	147.12930	CH3CN	147.12923	50	0.9	-0.1	CH3CN	147.12932	0.0
8	7	147.14900	147.14900	CH3CN	147.14907	50	0.9	0.1	CH3CN	147.14896	-0.1
8	8	147.15000	147.15010	CH3CN	147.14907	50	0.9	-2.1	CH3CN	147.15000	-0.2
8	9	147.16400	147.16360	CH3CN	147.16324	50	0.9	-0.7	t-H13COOH	147.16330	-0.6
8	10	147.17400	147.17450	CH3CN	147.17459	50	0.9	0.2	CH3CN	147.17457	0.1
8	11	147.17900	147.17860	CH3CN	147.17459	50	0.9	-8.2	HC3NH	147.17710	-3.1
8	12	147.75600	147.75620	CH3CN	147.76063	50	0.9	9.0	CH3C5N	147.75660	0.8
8	13	147.76000	147.76000	CH3CN	147.76063	50	0.9	1.3	CH3CN	147.76063	1.3
8	14	146.89800	146.89830	CH3CH2CN	146.89452	3	1.0	-7.7	i-C3H7CN	146.89831	0.0
8	15	146.96200	146.96190	CH313CN	146.96362	22	0.8	3.5	CH3CH2C15N	146.96211	0.4
8	16	146.96600	146.96620	CH313CN	146.96362	22	0.8	-5.3	H3CCHCH2O	146.96657	0.8
8	17	146.97700	146.97730	CH3OCHO	146.97768	3	0.8	0.8	CH3OCHO	146.97768	0.8
8	18	147.02300	147.02340	c-HCC13CH	147.02658	2	1.0	6.5	t-HCOOH	147.02265	-1.5
8	19	147.03600	147.03580	CH3CN	147.03584	50	0.9	0.1	CH3CN	147.03584	0.1
8	20	147.06000	147.05950	CH313CN	147.05656	22	0.8	-6.0	cis-CH2OHCHO	147.05890	-1.2
8	21	147.09800	147.09830	CH313CN	147.10178	22	0.8	7.1	CH313CN	147.09896	1.3
8	22	147.11200	147.11220	UnidentifiedTransition	147.11290	0	0.0	1.4	UnidentifiedTransition	147.11290	1.4
8	23	147.13200	147.13220	CH3CN	147.12923	50	0.9	-6.1	g'Ga-(CH2OH)2	147.13241	0.4
8	24	147.14200	147.14240	13CH2CHCN	147.14619	-2	0.3	7.7	CNCHO	147.14059	-3.7
8	25	147.17000	147.17010	CH3CN	147.17459	50	0.9	9.1	CH3CN	147.17031	0.4
8	26	147.32600	147.32560	s-H2CCHOH	147.32320	2	1.0	-4.9	i-C3H7CN	147.32630	1.4
8	27	147.47600	147.47580	CH3CN	147.47600	50	0.9	0.4	CH3CN	147.47600	0.4
8	28	147.56100	147.56090	HC13CCCCN	147.56044	1	1.0	-0.9	HC13CCCCN	147.56044	-0.9
8	29	147.56300	147.56320	HC13CCCCN	147.56044	1	1.0	-5.6	CH2CHCN	147.56170	-3.0
8	30	147.57000	147.56980	CH3CN	147.56981	50	0.9	0.0	CH3CN	147.56981	0.0
8	31	147.59000	147.58970	CH3CN	147.58989	50	0.9	0.4	CH3CN	147.58989	0.4
8	32	147.59500	147.59510	CH3CN	147.59538	50	0.9	0.6	CH3CN	147.59538	0.6
8	33	147.60400	147.60380	CH3CN	147.60396	50	0.9	0.3	C13CCN	147.60379	-0.0
8	34	147.61000	147.61040	CH3CN	147.61099	50	0.9	1.2	CH3CN	147.60984	-1.1
8	35	147.62000	147.61980	CH3CN	147.61992	50	0.9	0.3	HDS	147.61988	0.2
8	36	147.73000	147.72960	CH3OCHO	147.73061	3	0.8	2.0	CH3C5N	147.72985	0.5

Species matched with any one of the lines
species	name	score ?	frac ?	offset average ?	offset sigma ?	number of match ?	mininum intensity ?	type of intensity ?	plot
				km/s	km/s
CH3CN	Methyl Cyanide	50	0.9	0.01	0.06	56	-5.4149	CDM/JPL	Link
CH313CN	Methyl Cyanide	22	0.79	0.15	0.84	30	-4.797	CDM/JPL	Link
OS17O	Sulfur Dioxide	15	0.68	0.3	1.59	28	-6.7877	CDM/JPL	Link
C13CCN	Cyanoethynyl	12	1.0	0.13	0.45	12	-3.0773	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	0.54	1.08	4	-6.9769	CDM/JPL	Link
CH3CH2CN	Ethyl Cyanide	3	1.0	1.3	2.25	3	-3.8886	CDM/JPL	Link
CH3COOH	Acetic Acid	3	1.0	3.34	5.78	3	-5.2302	CDM/JPL	Link
CH3OCHO	Methyl Formate	3	0.8	0.88	1.76	4	-4.6215	CDM/JPL	Link
t-H13COOH	Formic Acid	3	0.8	1.03	2.07	4	-7.2399	CDM/JPL	Link
CH3C5N	Methylcyanodiacetylene	3	0.67	0.09	0.21	6	-3.7278	CDM/JPL	Link
CH3NH2	Methylamine	2	1.0	0.88	1.24	2	-4.5853	aij	Link
t-HCOOD	Formic Acid	2	1.0	1.77	2.5	2	-7.1251	CDM/JPL	Link
s-H2CCHOH	Vinyl Alcohol	2	1.0	2.03	2.87	2	-6.0947	CDM/JPL	Link
c-HCC13CH	Cyclopropenylidene	2	1.0	3.24	4.58	2	-3.0224	CDM/JPL	Link
CH3CDO	Acetaldehyde	2	0.75	2.32	4.02	3	-5.0504	CDM/JPL	Link
CS	Carbon Monosulfide	1	1.0	0.15	0.0	1	-2.2055	CDM/JPL	Link
HDS	Hydrogen sulfide	1	1.0	0.17	0.0	1	-6.3078	CDM/JPL	Link
C5S	Thiopentatetraeynlidene	1	1.0	0.2	0.0	1	-1.7614	CDM/JPL	Link
H3CCHCH2O	Propylene Oxide	1	1.0	0.76	0.0	1	-3.9863	CDM/JPL	Link
D2CS	Thioformaldehyde	1	1.0	0.88	0.0	1	-5.3552	CDM/JPL	Link
HC13CCCCN	Cyanobutadiyne	1	1.0	0.94	0.0	1	-1.7808	CDM/JPL	Link
H2CCCHCN	Cyanoallene	1	1.0	1.44	0.0	1	-3.1547	CDM/JPL	Link
C8H-	1,3,5,7-Octatetraynyl anion	1	1.0	2.49	0.0	1	-1.3812	CDM/JPL	Link
c-HCCCD	Cyclopropenylidene	1	1.0	3.12	0.0	1	-4.3213	CDM/JPL	Link
HC7N	2,4,6-Heptatriynenitrile	1	1.0	4.85	0.0	1	-2.0714	CDM/JPL	Link
Heα	Helium Recombination Line	1	1.0	6.32	0.0	1	0.0	CDM/JPL	Link
CH313CH2CN	Ethyl Cyanide	1	1.0	8.48	0.0	1	-4.3161	CDM/JPL	Link
HCCCC13CN	Cyanobutadiyne	1	1.0	8.9	0.0	1	-1.7805	CDM/JPL	Link
g'Ga-(CH2OH)2	Ethylene Glycol	1	0.67	3.69	5.22	2	-4.1837	CDM/JPL	Link
CH2CHCN	Vinyl Cyanide	1	0.6	0.54	0.93	3	-3.6697	CDM/JPL	Link
t-CH2CHCHO	Propenal	1	0.6	1.18	2.04	3	-5.8151	CDM/JPL	Link
i-C3H7CN	iso-propyl cyanide	1	0.57	0.01	0.01	4	-3.5962	CDM/JPL	Link
CH3NCO	Methyl isocyanate	0	0.5	0.33	0.0	1	-3.9573	CDM/JPL	Link
SO2	Sulfur dioxide	0	0.5	0.83	0.0	1	-5.4133	CDM/JPL	Link
13CH3CH2CN	Ethyl Cyanide	0	0.5	1.42	0.0	1	-4.3027	CDM/JPL	Link
t-HCOOH	Formic Acid	0	0.5	1.53	0.0	1	-6.0749	CDM/JPL	Link
CH313CH213CN	Ethyl cyanide	0	0.5	2.72	0.0	1	-5.2556	CDM/JPL	Link
CH3OCH3	Dimethyl ether	0	0.5	3.05	0.0	1	-4.5419	CDM/JPL	Link
cis-CH2OHCHO	Glycolaldehyde	0	0.5	3.29	5.71	3	-4.5254	CDM/JPL	Link
C7H	2,4,6-Heptatriynylidyne	0	0.5	5.9	0.0	1	-2.5241	CDM/JPL	Link
CH3CHO	Acetaldehyde	0	0.5	6.0	0.0	1	-5.22	CDM/JPL	Link
CH318OH	Methanol	0	0.5	7.38	0.0	1	-4.6936	CDM/JPL	Link
CH3O13CHO	Methyl Formate	-1	0.33	3.61	0.0	1	-4.36298	aij	Link
CH3SH	Methyl Mercaptan	-1	0.33	3.65	0.0	1	-6.7643	CDM/JPL	Link
CH3CH2C15N	Ethyl Cyanide	-2	0.25	0.43	0.0	1	-4.3802	CDM/JPL	Link
c-C6H5CN	Benzonitrile	-2	0.25	1.17	0.0	1	-3.4221	CDM/JPL	Link
13CH2CHCN	Vinyl Cyanide	-2	0.25	5.73	0.0	1	-5.3929	CDM/JPL	Link
CH3C6H	Methyltriacetylene	-2	0.25	6.37	0.0	1	-5.1043	CDM/JPL	Link
13CCCCH	1,3-Butadiynyl radical	-2	0.25	7.0	0.0	1	-3.8659	CDM/JPL	Link
CH3OCH2OH	Methoxymethanol	-3	0.2	6.96	0.0	1	-6.9202	CDM/JPL	Link
CH3OH	Methanol	-4	0.17	0.91	0.0	1	-6.8969	CDM/JPL	Link
(CH3)2CO	Acetone	-4	0.17	8.37	0.0	1	-5.3958	CDM/JPL	Link
H2CN	Methylene amidogen	-5	0.14	0.45	0.0	1	-5.2818	CDM/JPL	Link
13CH313CH2CN	Ethyl cyanide	-5	0.14	1.04	0.0	1	-5.3164	CDM/JPL	Link
CH2CH13CN	Vinyl Cyanide	-5	0.14	3.76	0.0	1	-6.628	CDM/JPL	Link
c-H13CCCH	Cyclopropenylidene	-5	0.14	7.26	0.0	1	-5.0356	CDM/JPL	Link
g-CH3CH2OH	gauche-Ethanol	-6	0.12	9.42	0.0	1	-6.5077	CDM/JPL	Link
CNCHO	Cyanoformaldehyde	-9	0.09	3.69	0.0	1	-5.586	CDM/JPL	Link
HCCCH2CN	Propargyl cyanide	-12	0.07	8.13	0.0	1	-5.2467	CDM/JPL	Link
CH3CH213CN	Ethyl Cyanide	-15	0.06	5.71	0.0	1	-6.8681	CDM/JPL	Link

Source 9 spectrum

Back to the source list

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

Frequency of detected lines and candidate species
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	147.12800	147.12830	CH3CN	147.12923	56	1.0	1.9	CH3COOH	147.12787	-0.9
9	2	147.14800	147.14810	CH3CN	147.14907	56	1.0	2.0	CH3O13CHO	147.14803	-0.1
9	3	147.16200	147.16250	CH3CN	147.16324	56	1.0	1.5	c-HCCCD	147.16207	-0.9
9	4	147.16900	147.16930	CH3CN	147.17175	56	1.0	5.0	CH3CN	147.17031	2.1
9	5	147.17100	147.17070	CH3CN	147.17459	56	1.0	7.9	CH3CN	147.17031	-0.8
9	6	147.59400	147.59410	CH3CN	147.58989	56	1.0	-8.5	CH3CN	147.59538	2.6
9	7	146.87100	146.87090	CH3OCH3	146.87255	16	0.8	3.4	CH3OCH3	146.87028	-1.3
9	8	146.89100	146.89070	CH3OCH3	146.89337	16	0.8	5.4	(CH3)2CO	146.89068	-0.0
9	9	146.89500	146.89500	CH3OCH3	146.89337	16	0.8	-3.3	g'Ga-(CH2OH)2	146.89465	-0.7
9	10	146.95300	146.95330	t-H13COOH	146.95280	5	1.0	-1.0	t-H13COOH	146.95280	-1.0
9	11	146.96300	146.96270	CH313CN	146.96362	22	0.8	1.9	CH313CN	146.96300	0.6
9	12	146.96800	146.96840	CH313CN	146.96362	22	0.8	-9.8	CS	146.96902	1.3
9	13	146.98700	146.98700	CH3OCHO	146.98805	10	0.9	2.1	(CH3)2CO	146.98755	1.1
9	14	147.02400	147.02380	CH3OCH3	147.02490	16	0.8	2.2	CH3OCH3	147.02420	0.8
9	15	147.03500	147.03480	CH3CN	147.03584	56	1.0	2.1	CH3CN	147.03522	0.9
9	16	147.07100	147.07060	CH3CN	147.07260	56	1.0	4.1	SO2	147.07062	0.0
9	17	147.07500	147.07520	CH3CN	147.07260	56	1.0	-5.3	CH313CN	147.07549	0.6
9	18	147.08900	147.08950	CH313CN	147.09054	22	0.8	2.1	CH313CN	147.08927	-0.5
9	19	147.10300	147.10290	CH3CN	147.10374	56	1.0	1.7	t-H13COOH	147.10324	0.7
9	20	147.10300	147.10280	CH3CN	147.10374	56	1.0	1.9	t-H13COOH	147.10324	0.9
9	21	147.12600	147.12560	CH3CN	147.12923	56	1.0	7.4	c-HCCCD	147.12401	-3.2
9	22	147.13200	147.13180	CH3CN	147.12923	56	1.0	-5.2	g'Ga-(CH2OH)2	147.13181	0.0
9	23	147.14600	147.14600	CH3CN	147.14907	56	1.0	6.3	CH3O13CHO	147.14487	-2.3
9	24	147.17400	147.17390	CH3CN	147.17459	56	1.0	1.4	H2CCCHCN	147.17440	1.0
9	25	147.20500	147.20530	CH3OCH3	147.20681	16	0.8	3.1	CH2CHCN	147.20518	-0.3
9	26	147.24800	147.24840	(CH3)2CO	147.25180	7	0.6	6.9	CH3NCO	147.24883	0.9
9	27	147.31700	147.31680	CH3OCHO	147.31775	10	0.9	1.9	g-CH3CH2OH	147.31606	-1.5
9	28	147.32400	147.32360	CH3OCHO	147.32539	10	0.9	3.6	CH2CH13CN	147.32375	0.3
9	29	147.39600	147.39600	CH3OCHO	147.39707	10	0.9	2.2	13CH2CHCN	147.39559	-0.8
9	30	147.40600	147.40560	CH3OCHO	147.40637	10	0.9	1.6	t-CH3CH2OH	147.40635	1.5
9	31	147.45600	147.45620	CH3OCH3	147.45567	16	0.8	-1.1	CH213CHCN	147.45617	-0.1
9	32	147.47500	147.47500	CH3CN	147.47600	56	1.0	2.0	CH3CN	147.47497	-0.1
9	33	147.51100	147.51130	CH3CN	147.51229	56	1.0	2.0	C8H	147.51117	-0.3
9	34	147.52300	147.52310	CH3CN	147.51916	56	1.0	-8.0	CH3O13CHO	147.52402	1.9
9	35	147.53400	147.53420	CH3OCHO	147.53554	10	0.9	2.7	CH313CH2CN	147.53304	-2.4
9	36	147.53700	147.53740	CH3OCHO	147.53554	10	0.9	-3.8	(CH3)2CO	147.53725	-0.3
9	37	147.56800	147.56840	CH3CN	147.56981	56	1.0	2.9	CH3CN	147.56981	2.9
9	38	147.57400	147.57410	CH3CN	147.56981	56	1.0	-8.7	CH3O13CHO	147.57387	-0.5
9	39	147.58900	147.58860	CH3CN	147.58989	56	1.0	2.6	OS17O	147.58885	0.5
9	40	147.60300	147.60270	CH3CN	147.60396	56	1.0	2.6	t-HCOOD	147.60269	-0.0
9	41	147.61000	147.60970	CH3CN	147.61099	56	1.0	2.6	CH3CN	147.60984	0.3
9	42	147.61900	147.61900	CH3CN	147.61992	56	1.0	1.9	C13CCN	147.61872	-0.6
9	43	147.71600	147.71650	CH3OCHO	147.71770	10	0.9	2.4	CH3OCHO	147.71770	2.4
9	44	147.73000	147.72970	CH3OCH3	147.73136	16	0.8	3.4	CH3C5N	147.72985	0.3
9	45	147.75400	147.75380	CH3O13CHO	147.75742	4	0.5	7.3	CH3C5N	147.75660	5.7
9	46	147.75900	147.75930	CH3CN	147.76063	56	1.0	2.7	(CH3)2CO	147.76029	2.0

Species matched with any one of the lines
species	name	score ?	frac ?	offset average ?	offset sigma ?	number of match ?	mininum intensity ?	type of intensity ?	plot
				km/s	km/s
CH3CN	Methyl Cyanide	56	0.95	0.04	0.27	59	-5.4149	CDM/JPL	Link
CH313CN	Methyl Cyanide	22	0.78	0.15	0.86	31	-4.8492	CDM/JPL	Link
CH3OCH3	Dimethyl ether	16	0.83	0.21	0.92	20	-6.2525	CDM/JPL	Link
OS17O	Sulfur Dioxide	15	0.68	0.22	1.17	28	-6.7877	CDM/JPL	Link
C13CCN	Cyanoethynyl	12	1.0	0.26	0.91	12	-3.0773	CDM/JPL	Link
CH3OCHO	Methyl Formate	10	0.86	0.16	0.56	12	-5.0069	CDM/JPL	Link
c-HCCCD	Cyclopropenylidene	7	0.89	0.34	0.95	8	-7.4411	CDM/JPL	Link
(CH3)2CO	Acetone	7	0.62	0.19	0.82	18	-5.9572	CDM/JPL	Link
g'Ga-(CH2OH)2	Ethylene Glycol	6	0.61	0.12	0.51	17	-6.2756	CDM/JPL	Link
t-H13COOH	Formic Acid	5	1.0	0.15	0.34	5	-7.2399	CDM/JPL	Link
HC3NH	Protonate 2-proynenitrile	5	1.0	1.3	2.92	5	-5.3816	CDM/JPL	Link
g-CH3CH2OH	gauche-Ethanol	5	0.73	0.86	2.44	8	-8.382	CDM/JPL	Link
NHD2	Ammonia	4	1.0	0.02	0.04	4	-6.9769	CDM/JPL	Link
CNCHO	Cyanoformaldehyde	4	1.0	1.15	2.31	4	-4.2498	CDM/JPL	Link
CH3O13CHO	Methyl Formate	4	0.52	0.1	0.64	45	-9.20331	aij	Link
CH313CH213CN	Ethyl cyanide	3	1.0	0.37	0.64	3	-5.2611	CDM/JPL	Link
NH2CHO	Formamide	3	1.0	0.49	0.84	3	-3.4551	CDM/JPL	Link
c-HCC13CH	Cyclopropenylidene	3	1.0	2.36	4.08	3	-3.0446	CDM/JPL	Link
t-HCOOD	Formic Acid	3	1.0	2.61	4.53	3	-8.0406	CDM/JPL	Link
CH3C5N	Methylcyanodiacetylene	3	0.67	0.05	0.13	6	-3.7278	CDM/JPL	Link
CH3COOH	Acetic Acid	2	1.0	0.44	0.62	2	-5.2193	CDM/JPL	Link
CH3CH2CN	Ethyl Cyanide	2	1.0	0.49	0.69	2	-3.1049	CDM/JPL	Link
CH318OH	Methanol	2	1.0	0.49	0.7	2	-4.6936	CDM/JPL	Link
t-HCOOH	Formic Acid	2	1.0	1.17	1.66	2	-6.0749	CDM/JPL	Link
CH313CH2CN	Ethyl Cyanide	2	1.0	1.18	1.67	2	-4.9386	CDM/JPL	Link
CH3NCO	Methyl isocyanate	2	1.0	1.28	1.81	2	-3.9573	CDM/JPL	Link
CH3NH2	Methylamine	2	1.0	1.69	2.39	2	-4.5853	aij	Link
CH3CHO	Acetaldehyde	2	1.0	3.1	4.38	2	-5.22	CDM/JPL	Link
s-H2CCHOH	Vinyl Alcohol	2	1.0	3.15	4.45	2	-6.0947	CDM/JPL	Link
CH3OCH2OH	Methoxymethanol	2	1.0	3.73	5.27	2	-5.9723	CDM/JPL	Link
CH3CH2C15N	Ethyl Cyanide	2	0.75	0.4	0.69	3	-4.3802	CDM/JPL	Link
CH3C6H	Methyltriacetylene	2	0.75	2.06	3.56	3	-5.1043	CDM/JPL	Link
CH3CDO	Acetaldehyde	1	1.0	0.58	0.0	1	-4.2722	CDM/JPL	Link
13CH2CHCN	Vinyl Cyanide	1	1.0	0.84	0.0	1	-3.0087	CDM/JPL	Link
CS	Carbon Monosulfide	1	1.0	1.28	0.0	1	-2.2055	CDM/JPL	Link
t-CH3CH2OH	trans-Ethanol	1	1.0	1.52	0.0	1	-4.4817	CDM/JPL	Link
CH3OH	Methanol	1	1.0	1.77	0.0	1	-4.5158	CDM/JPL	Link
HDS	Hydrogen sulfide	1	1.0	1.79	0.0	1	-6.3078	CDM/JPL	Link
C8H-	1,3,5,7-Octatetraynyl anion	1	1.0	2.0	0.0	1	-1.3812	CDM/JPL	Link
C5S	Thiopentatetraeynlidene	1	1.0	2.04	0.0	1	-1.7614	CDM/JPL	Link
c-H2C3O	Cyclopropenone	1	1.0	3.24	0.0	1	-3.2701	CDM/JPL	Link
H3CCHCH2O	Propylene Oxide	1	1.0	3.72	0.0	1	-3.9863	CDM/JPL	Link
D2CS	Thioformaldehyde	1	1.0	4.01	0.0	1	-5.3552	CDM/JPL	Link
HC7N	2,4,6-Heptatriynenitrile	1	1.0	4.65	0.0	1	-2.0714	CDM/JPL	Link
a-H2CCHOH	Vinyl Alcohol	1	1.0	6.75	0.0	1	-4.7813	CDM/JPL	Link
HCCCC13CN	Cyanobutadiyne	1	1.0	7.27	0.0	1	-1.7805	CDM/JPL	Link
Heα	Helium Recombination Line	1	1.0	7.95	0.0	1	0.0	CDM/JPL	Link
NH2CN	Cyanamide	1	1.0	8.22	0.0	1	-4.7602	CDM/JPL	Link
13CH313CH2CN	Ethyl cyanide	1	1.0	9.65	0.0	1	-4.2039	CDM/JPL	Link
CH213CHCN	Vinyl Cyanide	1	0.67	4.71	6.67	2	-5.0153	CDM/JPL	Link
SO2	Sulfur dioxide	1	0.6	3.32	5.75	3	-7.791	CDM/JPL	Link
i-C3H7CN	iso-propyl cyanide	1	0.57	1.69	3.38	4	-3.5962	CDM/JPL	Link
H2CCCHCN	Cyanoallene	1	0.54	0.12	0.31	7	-5.047	CDM/JPL	Link
CH2CHCN	Vinyl Cyanide	1	0.52	0.41	1.55	14	-8.2699	CDM/JPL	Link
C8H	1,3,5,7-Octatetraynyl	0	0.5	0.08	0.15	4	-2.7104	CDM/JPL	Link
13CCCCH	1,3-Butadiynyl radical	0	0.5	2.27	4.55	4	-3.9217	CDM/JPL	Link
13CH3CH2CN	Ethyl Cyanide	0	0.5	3.66	0.0	1	-4.3027	CDM/JPL	Link
C7H	2,4,6-Heptatriynylidyne	0	0.5	7.32	0.0	1	-2.5241	CDM/JPL	Link
c-H13CCCH	Cyclopropenylidene	-1	0.33	4.44	0.0	1	-3.2953	CDM/JPL	Link
CH3SH	Methyl Mercaptan	-1	0.33	5.52	0.0	1	-6.7643	CDM/JPL	Link
HCCCH2CN	Propargyl cyanide	-1	0.33	7.37	0.0	1	-4.0784	CDM/JPL	Link
cis-CH2OHCHO	Glycolaldehyde	-2	0.25	2.57	0.0	1	-3.8973	CDM/JPL	Link
c-C6H5CN	Benzonitrile	-2	0.25	2.8	0.0	1	-3.4221	CDM/JPL	Link
t-CH2CHCHO	Propenal	-2	0.25	5.96	0.0	1	-5.3934	CDM/JPL	Link
H2NCH2CN	Aminoacetonitrile	-2	0.25	9.46	0.0	1	-5.759	CDM/JPL	Link
13CH3CH213CN	Ethyl cyanide	-4	0.17	9.46	0.0	1	-5.2951	CDM/JPL	Link
CH2CH13CN	Vinyl Cyanide	-5	0.14	0.31	0.0	1	-6.628	CDM/JPL	Link
H2CN	Methylene amidogen	-5	0.14	2.28	0.0	1	-5.2818	CDM/JPL	Link
CH3CH213CN	Ethyl Cyanide	-11	0.08	5.83	0.0	1	-6.659	CDM/JPL	Link

Source 10 spectrum

Back to the source list

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

Frequency of detected lines and candidate species
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	146.96900	146.96890	CH313CN	146.96401	20	0.8	-10.0	CS	146.96902	0.2
10	2	146.97200	146.97170	CH2CHCN	146.97131	5	0.6	-0.8	CH2CHCN	146.97131	-0.8
10	3	147.07200	147.07220	CH3CN	147.07260	58	1.0	0.8	OS17O	147.07220	0.0
10	4	147.10300	147.10340	CH3CN	147.10374	58	1.0	0.7	CH3CN	147.10342	0.0
10	5	147.12900	147.12900	CH3CN	147.12923	58	1.0	0.5	CH3CN	147.12903	0.1
10	6	147.14600	147.14640	CH3CN	147.14907	58	1.0	5.4	CH3CN	147.14817	3.6
10	7	147.14900	147.14900	CH3CN	147.14907	58	1.0	0.1	CH3CN	147.14896	-0.1
10	8	147.15000	147.15000	CH3CN	147.14907	58	1.0	-1.9	CH3CN	147.15000	-0.0
10	9	147.16300	147.16330	CH3CN	147.16324	58	1.0	-0.1	t-H13COOH	147.16330	0.0
10	10	147.16900	147.16860	CH3CN	147.17175	58	1.0	6.4	CH3CN	147.17031	3.5
10	11	147.17200	147.17180	CH3CN	147.17459	58	1.0	5.7	CH3CN	147.17177	-0.1
10	12	147.17400	147.17370	CH3CN	147.17459	58	1.0	1.8	CH3CN	147.17334	-0.7
10	13	147.17500	147.17480	CH3CN	147.17459	58	1.0	-0.4	CH3CN	147.17460	-0.4
10	14	147.76000	147.76000	CH3CN	147.76063	58	1.0	1.3	(CH3)2CO	147.76029	0.6
10	15	146.87000	146.87020	g-CH3CH2OH	146.86739	7	0.8	-5.7	CH3OCH3	146.87028	0.2
10	16	146.89100	146.89120	g'Ga-(CH2OH)2	146.89465	4	0.6	7.0	CH318OH	146.89119	-0.0
10	17	146.89800	146.89750	g'Ga-(CH2OH)2	146.89465	4	0.6	-5.8	i-C3H7CN	146.89827	1.6
10	18	146.93500	146.93470	CH313CH2CN	146.93061	6	1.0	-8.4	CH3NCO	146.93542	1.5
10	19	146.95900	146.95930	CH313CN	146.96362	20	0.8	8.8	g'Ga-(CH2OH)2	146.95909	-0.4
10	20	146.96100	146.96140	CH313CN	146.96362	20	0.8	4.5	c-C6H5CN	146.96133	-0.1
10	21	146.96400	146.96360	CH313CN	146.96362	20	0.8	0.0	CH313CN	146.96362	0.0
10	22	146.96500	146.96550	CH313CN	146.96362	20	0.8	-3.8	H3CCHCH2O	146.96657	2.2
10	23	146.96700	146.96730	CH313CN	146.96362	20	0.8	-7.5	C8H-	146.96742	0.2
10	24	146.97600	146.97600	CH3OCHO	146.97768	10	0.9	3.4	CH3OCHO	146.97768	3.4
10	25	146.98700	146.98650	CH3OCHO	146.98805	10	0.9	3.2	cis-CH2OHCHO	146.98574	-1.6
10	26	147.03400	147.03440	CH3CN	147.03584	58	1.0	2.9	CH3CN	147.03522	1.7
10	27	147.07000	147.06970	CH3CN	147.07260	58	1.0	5.9	c-HCC13CH	147.06970	-0.0
10	28	147.08900	147.08930	CH313CN	147.09054	20	0.8	2.5	CH313CN	147.08927	-0.1
10	29	147.16500	147.16510	CH3CN	147.16324	58	1.0	-3.8	CH3CN	147.16459	-1.0
10	30	147.17000	147.16980	CH3CN	147.17459	58	1.0	9.8	CH3CN	147.17031	1.0
10	31	147.17800	147.17840	CH3CN	147.17459	58	1.0	-7.8	HC3NH	147.17710	-2.6
10	32	147.20200	147.20230	CH2CHCN	147.20663	5	0.6	8.8	CH3OCH3	147.20209	-0.4
10	33	147.21800	147.21760	C8H	147.21748	4	0.8	-0.3	C8H	147.21749	-0.2
10	34	147.24800	147.24750	CH3NCO	147.24883	4	0.8	2.7	CH3NCO	147.24877	2.6
10	35	147.31700	147.31690	g-CH3CH2OH	147.31606	7	0.8	-1.7	g-CH3CH2OH	147.31606	-1.7
10	36	147.37300	147.37300	CNCHO	147.37266	11	0.9	-0.7	CNCHO	147.37266	-0.7
10	37	147.39600	147.39570	CH3OCHO	147.39707	10	0.9	2.8	13CH2CHCN	147.39559	-0.2
10	38	147.40500	147.40520	CNCHO	147.40333	11	0.9	-3.8	CNCHO	147.40475	-0.9
10	39	147.47500	147.47480	CH3CN	147.47600	58	1.0	2.4	CH3CN	147.47497	0.4
10	40	147.51100	147.51120	CH3CN	147.51229	58	1.0	2.2	C8H	147.51117	-0.1
10	41	147.52300	147.52320	CH3CN	147.51916	58	1.0	-8.2	CH3OCHO	147.52431	2.3
10	42	147.53400	147.53420	CH3OCHO	147.53554	10	0.9	2.7	CH313CH2CN	147.53304	-2.4
10	43	147.53700	147.53740	CH3OCHO	147.53554	10	0.9	-3.8	(CH3)2CO	147.53725	-0.3
10	44	147.54300	147.54260	CH3CN	147.54391	58	1.0	2.7	c-HCC13CH	147.54281	0.4
10	45	147.56900	147.56850	CH3CN	147.56981	58	1.0	2.7	CH3CN	147.56981	2.7
10	46	147.57400	147.57420	CH3CN	147.56981	58	1.0	-8.9	g-CH3CH2OH	147.57489	1.4
10	47	147.58900	147.58900	CH3CN	147.58989	58	1.0	1.8	OS17O	147.58891	-0.2
10	48	147.59400	147.59420	CH3CN	147.58989	58	1.0	-8.7	CH3CN	147.59538	2.4
10	49	147.60300	147.60280	CH3CN	147.60396	58	1.0	2.4	NHD2	147.60274	-0.1
10	50	147.61000	147.60960	CH3CN	147.61099	58	1.0	2.8	CH3CN	147.60984	0.5
10	51	147.61900	147.61870	CH3CN	147.61992	58	1.0	2.5	C13CCN	147.61870	-0.0
10	52	147.71600	147.71650	CH3OCHO	147.71770	10	0.9	2.4	CH3OCHO	147.71770	2.4
10	53	147.72900	147.72920	CH3OCHO	147.73061	10	0.9	2.9	CH3C5N	147.72985	1.3

Species matched with any one of the lines
species	name	score ?	frac ?	offset average ?	offset sigma ?	number of match ?	mininum intensity ?	type of intensity ?	plot
				km/s	km/s
CH3CN	Methyl Cyanide	58	0.97	0.02	0.14	60	-5.4149	CDM/JPL	Link
CH313CN	Methyl Cyanide	20	0.75	0.17	0.95	30	-4.8492	CDM/JPL	Link
OS17O	Sulfur Dioxide	15	0.68	0.28	1.47	28	-6.7877	CDM/JPL	Link
C13CCN	Cyanoethynyl	12	1.0	0.31	1.09	12	-3.0773	CDM/JPL	Link
CNCHO	Cyanoformaldehyde	11	0.87	0.07	0.25	13	-6.571	CDM/JPL	Link
CH3OCHO	Methyl Formate	10	0.92	0.25	0.84	11	-4.8324	CDM/JPL	Link
g-CH3CH2OH	gauche-Ethanol	7	0.82	0.66	1.97	9	-8.382	CDM/JPL	Link
CH313CH2CN	Ethyl Cyanide	6	1.0	1.39	3.41	6	-6.8368	CDM/JPL	Link
HC3NH	Protonate 2-proynenitrile	5	1.0	0.53	1.18	5	-5.3816	CDM/JPL	Link
CH2CHCN	Vinyl Cyanide	5	0.6	0.32	1.23	15	-7.5176	CDM/JPL	Link
NHD2	Ammonia	4	1.0	0.03	0.06	4	-6.9769	CDM/JPL	Link
C8H	1,3,5,7-Octatetraynyl	4	0.75	0.02	0.04	6	-2.7104	CDM/JPL	Link
CH3NCO	Methyl isocyanate	4	0.75	0.43	1.05	6	-4.298	CDM/JPL	Link
g'Ga-(CH2OH)2	Ethylene Glycol	4	0.57	0.15	0.58	16	-6.2756	CDM/JPL	Link
NH2CHO	Formamide	3	1.0	0.96	1.67	3	-3.4551	CDM/JPL	Link
t-HCOOD	Formic Acid	3	1.0	2.61	4.53	3	-8.0406	CDM/JPL	Link
t-H13COOH	Formic Acid	3	0.8	1.34	2.68	4	-7.2399	CDM/JPL	Link
13CH313CH2CN	Ethyl cyanide	3	0.71	0.82	1.84	5	-5.3164	CDM/JPL	Link
CH3C5N	Methylcyanodiacetylene	3	0.67	0.22	0.54	6	-3.7278	CDM/JPL	Link
(CH3)2CO	Acetone	3	0.59	0.11	0.33	10	-5.7629	CDM/JPL	Link
CH3OCH3	Dimethyl ether	3	0.56	0.31	1.17	14	-6.3058	CDM/JPL	Link
CH318OH	Methanol	2	1.0	0.02	0.02	2	-4.6936	CDM/JPL	Link
CH3NH2	Methylamine	2	1.0	1.18	1.67	2	-4.5853	aij	Link
CH3CHO	Acetaldehyde	2	1.0	2.59	3.67	2	-5.22	CDM/JPL	Link
CH3CH2CN	Ethyl Cyanide	2	1.0	3.04	4.29	2	-3.1049	CDM/JPL	Link
c-H2COCH2	Ethylene Oxide	2	1.0	3.44	4.87	2	-4.36626	aij	Link
CH3OCH2OH	Methoxymethanol	2	1.0	3.83	5.41	2	-5.9723	CDM/JPL	Link
c-HCC13CH	Cyclopropenylidene	2	0.62	0.08	0.19	5	-3.4817	CDM/JPL	Link
H2CCCHCN	Cyanoallene	2	0.58	1.1	2.91	7	-4.9923	CDM/JPL	Link
CH3CH213CN	Ethyl Cyanide	2	0.55	0.75	2.59	12	-8.7416	CDM/JPL	Link
13CH2CHCN	Vinyl Cyanide	1	1.0	0.23	0.0	1	-3.0087	CDM/JPL	Link
C8H-	1,3,5,7-Octatetraynyl anion	1	1.0	0.25	0.0	1	-1.3812	CDM/JPL	Link
CS	Carbon Monosulfide	1	1.0	0.26	0.0	1	-2.2055	CDM/JPL	Link
CH3CDO	Acetaldehyde	1	1.0	0.78	0.0	1	-4.2722	CDM/JPL	Link
H3CCHCH2O	Propylene Oxide	1	1.0	1.48	0.0	1	-3.9863	CDM/JPL	Link
C5S	Thiopentatetraeynlidene	1	1.0	1.84	0.0	1	-1.7614	CDM/JPL	Link
D2CS	Thioformaldehyde	1	1.0	2.1	0.0	1	-5.3552	CDM/JPL	Link
t-CH3CH2OH	trans-Ethanol	1	1.0	2.33	0.0	1	-4.4817	CDM/JPL	Link
CH3OH	Methanol	1	1.0	2.38	0.0	1	-4.5158	CDM/JPL	Link
HDS	Hydrogen sulfide	1	1.0	2.4	0.0	1	-6.3078	CDM/JPL	Link
c-HCCCD	Cyclopropenylidene	1	1.0	2.51	0.0	1	-4.3213	CDM/JPL	Link
SiC4	Silicon tetracarbide	1	1.0	2.59	0.0	1	-1.4001	CDM/JPL	Link
c-H2C3O	Cyclopropenone	1	1.0	3.04	0.0	1	-3.2701	CDM/JPL	Link
NH2D	Ammonia	1	1.0	4.07	0.0	1	-4.6018	CDM/JPL	Link
C5N-	Cyanobutadiynylide anion	1	1.0	4.96	0.0	1	-1.6035	CDM/JPL	Link
H2COH	Hydroxymethylium	1	1.0	4.96	0.0	1	-4.2394	CDM/JPL	Link
HC7N	2,4,6-Heptatriynenitrile	1	1.0	5.67	0.0	1	-2.0714	CDM/JPL	Link
HCCCC13CN	Cyanobutadiyne	1	1.0	6.66	0.0	1	-1.7805	CDM/JPL	Link
Heα	Helium Recombination Line	1	1.0	6.93	0.0	1	0.0	CDM/JPL	Link
t-HCOOH	Formic Acid	1	1.0	7.08	0.0	1	-5.3407	CDM/JPL	Link
NH2CN	Cyanamide	1	1.0	8.42	0.0	1	-4.7602	CDM/JPL	Link
CH3CH2C15N	Ethyl Cyanide	1	1.0	8.85	0.0	1	-3.1277	CDM/JPL	Link
CH313CH213CN	Ethyl cyanide	1	0.67	2.5	3.54	2	-5.2611	CDM/JPL	Link
s-H2CCHOH	Vinyl Alcohol	1	0.67	4.14	5.85	2	-6.4672	CDM/JPL	Link
t-CH2CHCHO	Propenal	1	0.6	0.59	1.02	3	-5.8151	CDM/JPL	Link
c-C6H5CN	Benzonitrile	0	0.5	0.07	0.1	2	-3.4221	CDM/JPL	Link
SO2	Sulfur dioxide	0	0.5	1.45	0.0	1	-5.4133	CDM/JPL	Link
CH3COOH	Acetic Acid	0	0.5	2.3	0.0	1	-5.2193	CDM/JPL	Link
13CH3CH2CN	Ethyl Cyanide	0	0.5	2.85	0.0	1	-4.3027	CDM/JPL	Link
CH3C6H	Methyltriacetylene	0	0.5	3.59	5.08	2	-5.1043	CDM/JPL	Link
C7H	2,4,6-Heptatriynylidyne	0	0.5	5.9	0.0	1	-2.5241	CDM/JPL	Link
CH3O13CHO	Methyl Formate	-1	0.33	2.8	0.0	1	-4.36298	aij	Link
c-H13CCCH	Cyclopropenylidene	-1	0.33	5.05	0.0	1	-3.2953	CDM/JPL	Link
CH3SH	Methyl Mercaptan	-1	0.33	6.75	0.0	1	-6.7643	CDM/JPL	Link
HCCCH2CN	Propargyl cyanide	-1	0.33	7.17	0.0	1	-4.0784	CDM/JPL	Link
cis-CH2OHCHO	Glycolaldehyde	-2	0.25	1.55	0.0	1	-3.8973	CDM/JPL	Link
i-C3H7CN	iso-propyl cyanide	-3	0.29	0.83	1.17	2	-3.5962	CDM/JPL	Link
CH2CH13CN	Vinyl Cyanide	-3	0.2	7.44	0.0	1	-6.3179	CDM/JPL	Link
13CCCCH	1,3-Butadiynyl radical	-4	0.17	8.28	0.0	1	-3.8926	CDM/JPL	Link
13CH3CH213CN	Ethyl cyanide	-4	0.17	9.26	0.0	1	-5.2951	CDM/JPL	Link
H2CN	Methylene amidogen	-5	0.14	0.45	0.0	1	-5.2818	CDM/JPL	Link
H2NCH2CN	Aminoacetonitrile	-5	0.14	3.56	0.0	1	-6.2194	CDM/JPL	Link

Image data obtatined by other facilities

Simbad objects related to the data

OH_209.0_-19.4(Maser) , Parenago_1860(*inNeb) , **_GET_40Pb(Star) , [HAB84]_44(IR) , [LML2004]_115(Star) , MAX_50(IR) , MLLA_657(Star) , [JGS92]_16(Maser) , MLLA_695(*inCl) , [RRS2008]_165-235(YSO) , [BOM2000]_d165-254(YSO) , COUP_J053515.5-052218(X) , [ISK2007]_131(denseCore) , [LRY2000]_155(IR) , [HAB84]_30(IR) , [GSL2002]_11(HII) , MLLA_552(IR) , [RLK73]_IRc_8(IR) , [DRS2009]_1494(Star) , [ZRK2004]_11(Radio) , [SCE2006]_2(*inCl) , [FW2011]_J053515.047-052202.840(Radio(mm)) , [FW2011]_J053513.988-052244.887(Radio(mm)) , [FW2011]_J053514.519-052244.609(IR) , LBLS_r(IR) , [ISK2007]_111(denseCore) , [FW2011]_J053514.309-052241.839(Radio(mm)) , MLLA_519(*inCl) , [RLK73]_IRc_3N(IR) , COUP_698(Star) , [FDB2011]_MF6(Radio(mm)) , MAX_72(IR) , [SCB99]_45(*inCl) , [SCB99]_134(*inCl) , 2MASS_J05351519-0522367(YSO) , [HC2000]_475(*inCl) , [FDB2011]_MF1(Radio(mm)) , CXOONC_J053516.5-052256(*inCl) , [SCE2006]_9(Star) , [SCB99]_52(*inCl) , [GD77]_B(IR) , [OW94]_123-251(Unknown) , [OW94]_130-201(Star) , CXOONC_J053513.6-052255(X) , [DRS2009]_1824(Star) , LBLS_w(IR) , 2MASS_J05351486-0522315(Star) , [JGS92]_11C(Maser) , NAME_OHC-E(Radio) , COUP_531(*inCl) , WDS_J05353-0522Ja,Jb(**) , [FW2011]_C32(Radio(mm)) , [FDB2011]_MF19(Radio(mm)) , [FDB2011]_MF22(Radio(mm)) , MAX_35(*inCl) , COUP_J053516.6-052241(X) , [GC94b]_101(X) , MAX_54(IR) , [OW94]_147-234(Star) , [CBA97]_8(Star) , COUP_J053513.8-052246(X) , [JGS92]_9B(Maser) , MAX_63(V*) , NAME_Orion_IR(Unknown) , [FW2011]_C33(Radio(mm)) , [FDB2011]_MF2(Radio(mm)) , [FDB2011]_MF14(Radio(mm)) , [ISK2007]_120(denseCore) , MMB_G208.996-19.386(Maser) , MAX_55(*inCl) , [FDB2011]_MF27(Radio(mm)) , [FW2011]_J053514.129-052213.228(Radio(mm)) , [FDB2011]_MF10(Radio(mm)) , CXOONC_J053513.2-052239(X) , [RLK73]_IRc_2d(IR) , [FDB2011]_MF16(Radio(mm)) , [JGS92]_4(Maser) , CXOONC_J053515.5-052246(*inCl) , Parenago_1822(*inNeb) , [LRY2000]_7(IR) , [JGS92]_7B(Maser) , [CW97]_4(PartofCloud) , [JGS92]_1(Maser) , JW_494(*inCl) , CXOONC_J053515.1-052238(X) , [CW97]_1(PartofCloud) , [LRY2000]_42(IR) , [FW2011]_J053513.796-052202.711(Radio(mm)) , [DRS2009]_1718(Star) , CXOONC_J053514.7-052249(*inCl) , [FW2011]_C34(Radio(mm)) , MLLA_630A(Star) , [FDB2011]_Ca(Radio(mm)) , [JGS92]_12(Maser) , [JGS92]_14(Maser) , COUP_J053512.9-052254(X) , COUP_J053513.1-052250(X) , [OW94]_135-227(Star) , [FW2011]_J053514.155-052227.193(Radio(mm)) , [SCB99]_120(*inCl) , 2MASS_J05351549-0522309(Star) , TPSC_68(YSO) , [OW94]_150-231(YSO) , [UMM2015]_G208.993-09.387(Radio(sub-mm)) , CXOONC_J053515.1-052229(X) , COUP_J053513.9-052237(X) , PSH_399(*inCl) , [FDB2011]_MF4(Radio(mm)) , CXOONC_J053513.2-052209(*inCl) , [HAB84]_78(IR) , [OW94]_136-233(Star) , [LKP2003]_2(X) , [FDB2011]_MF15(Radio(mm)) , [FDB2011]_Cd(Radio(mm)) , [OW94]_138-203(Irregular_V*) , [RLK73]_IRc_2a(YSO) , MLLA_591(*inCl) , **_GET_40Pa(Star) , COUP_J053513.9-052235(X) , [JGS92]_8(Maser) , [FDB2011]_MF8(Radio(mm)) , [MLL95]_J053513-052235(Radio) , HH_513(HH) , [HAB84]_83(IR) , [HC2000]_442(*inCl) , [FW2011]_J053513.981-052242.611(Maser) , COUP_J053512.8-052247(Star) , MLLA_704(V*) , [FDB2011]_MF21(Radio(mm)) , [JGS92]_3(Maser) , [SKN2015]_C18O-Ori_150(MolCld) , [MGR2000b]_1(IR>30um) , [ZRK2004]_54(Radio) , [FW2011]_J053514.278-052230.647(IR) , [OW94]_139-230(Star) , MLLA_731A(*inCl) , [FDB2011]_MF26(Radio(mm)) , [FW2011]_J053514.579-052230.679(YSO) , [JGS92]_10(Maser) , [FW2011]_J053514.835-052214.660(Radio(mm)) , CXOONC_J053515.1-052201(X) , [FDB2011]_MF11(Radio(mm)) , MLLA_686(Star) , [SBE98]_CB1(**) , [FW2011]_J053515.179-052229.431(Radio(mm)) , [FDB2011]_MF17(Radio(mm)) , [FDB2011]_MF24(Radio(mm)) , EQ_053246-052422(~) , [FDB2011]_MF5(Radio(mm)) , [FW2011]_J053514.996-052239.411(YSO) , HH_513W2(HH) , [LKP2003]_14(X) , Brun_580(*inNeb) , [JGS92]_13(Maser) , NAME_Orion-KL(SFregion) , MLLA_603(Irregular_V*) , NAME_Orion_Peak_2(PartofCloud) , [HLB98]_SEST_3(Maser) , [JGS92]_7A(Maser) , [H97b]_20129(*inCl) , [MLL95]_J053516-052252(Radio) , [JGS92]_5(Maser) , MLLA_646(IR) , MLLA_651A(Star) , [JGS92]_7(Maser) , HH_513W1(HH) , [SCB99]_22(*inCl) , [MLL95]_J053515-052257(Radio) , CXOONC_J053512.3-052241(Star) , [FW2011]_J053514.253-052227.820(IR) , [FDB2011]_MF18(Radio(mm)) , [JGS92]_11A(Maser) , [HAB84]_37(IR) , [EC2006]_MM2(Radio(mm)) , CXOONC_J053514.5-052302(*inCl) , [SCE2006]_6(Star) , MLLA_687(*inCl) , [HLB98]_Onsala_40(Maser) , [RLK73]_IRc_3S(IR) , [MGR2000b]_A8(IR>30um) , MAX_36(Star) , [PCC93]_69(Maser) , NAME_Ori_N(YSO) , MLLA_488(*inCl) , [GD77]_A(IR) , MAX_110(*inCl) , [FTC93]_053248.29-052455.63(Radio) , [SCB99]_43(*inCl) , [FW2011]_J053514.096-052226.734(IR) , COUP_J053512.7-052254(X) , [FDB2011]_MF9(Radio(mm)) , [OW94]_132-222(Star) , MLLA_526(IR) , 2MASS_J05351628-0522248(*inCl) , [CW97]_2(PartofCloud) , MLLA_587(*inCl) , [FDB2011]_MF3(Radio(mm)) , MLLA_493(*inCl) , MAX_93(IR) , MAX_102(*inCl) , [SCB99]_18(*inCl) , 2MASS_J05351587-0522328(YSO) , CXOONC_J053516.2-052224(*inCl) , MLLA_602(Star) , LBLS_l(IR) , COUP_J053515.9-052200(X) , COUP_J053514.0-052222(HH) , MAX_100(IR) , [JGS92]_15(Maser) , COUP_J053513.7-052230(X) , CXOONC_J053514.3-052235(*inCl) , [FW2011]_J053514.797-052230.557(Maser) , MLLA_553(*inCl) , Parenago_1841(*inNeb) , [RLK73]_IRc_6(IR) , MLLA_644(*inCl) , [FDB2011]_MF20(Radio(mm)) , MAX_74(IR) , [FDB2011]_MF13(Radio(mm)) , [FW2011]_J053514.850-052244.020(IR) , COUP_J053516.2-052301(X) , [SCE2006]_25(X) , 2MASS_J05351312-0522471(YSO) , CXOONC_J053514.3-052219(X) , COUP_J053514.8-052223(*inCl) , [RLK73]_IRc_2b(IR) , COUP_784(Irregular_V*) , MAX_45(*inCl) , [CW97]_5(PartofCloud) , MAX_91(Irregular_V*) , [FW2011]_J053514.20-052237.15(Maser) , Parenago_1839(*inNeb) , MLLA_650(ISM) , HH_511(HH) , [FDB2011]_MF25(Radio(mm)) , MAX_95(IR) , GMR_R(Radio) , PSH_98(*inCl) , [SCE2006]_14(*inCl) , TPSC_77(YSO) , [FDB2011]_MF12(Radio(mm)) , [OW94]_130-255(Unknown) , [RLK73]_IRc_2c(X) , [FDB2011]_MF28(Radio(mm)) , CXOONC_J053513.8-052209(*inCl) , TCC_55(YSO) , [HAB84]_88(IR) , [LRY2000]_67(IR) , MLLA_557(*inCl) , HH_513W3(HH) , [JGS92]_2(Maser) , MAX_107(IR) , [OW94]_147-220(YSO) , MLLA_594(YSO) , [HAB84]_40(IR) , MAX_115(IR) , [GC94b]_103(X) , NAME_Orion_Peak_1(PartofCloud) , GMR_J(Radio) , [LRY2000]_162(IR) , HH_208A(HH) , 2MASS_J05351548-0522485(YSO) , [SCH2001]_26(X) , [FW2011]_J053514.431-052233.457(IR) , [EC2006]_MM4(Radio(mm)) , [SCH2001]_21(Maser) , NAME_OMC-1(MolCld) , [SBE98]_CB4(**) , SH_2-281(HII) , COUP_J053515.0-052231(X) , [JGS92]_11B(Maser) , [FDB2011]_MF23(Radio(mm)) , TCC_61(*inCl) , [JGS92]_9A(Maser) , HH_208NW(Star) , [SCB99]_46(*inCl) , [BSD98]_35(Unknown) , COUP_J053514.7-052238(*inCl) , [LRY2000]_69(IR) , 2MASS_J05351350-0522373(IR) , [SCB99]_16(*inCl) , MLLA_630C(YSO) , [FW2011]_J053514.614-052228.696(Radio(mm)) , [FW2011]_J053514.556-052227.128(Radio(mm)) , [HAB84]_61(IR) , CXOONC_J053513.9-052229(X) , [FW2011]_J053515.156-052217.173(Radio(mm)) , [JGS92]_11(Maser) , NAME_Orion_Core(Unknown) , LBLS_q(IR) , [SKN2015]_C18O-Ori_151(MolCld) , [OW94]_150-301(Star) , [RLK73]_IRc_2e(IR) , MLLA_628(Irregular_V*) , 2MASS_J05351352-0522195(YSO) , MLLA_561(*inCl) , [OW94]_136-301(Unknown) , COUP_J053514.4-052255(*inCl) , MLLA_532(YSO) , CXOONC_J053512.6-052205(X) , [CW97]_3(PartofCloud) , [FW2011]_J053514.656-052238.363(*inCl) , [EC2006]_MM1(Radio(mm)) , MAX_112(IR) , [FDB2011]_MF7(Radio(mm)) , [FDB2011]_Cb1(Radio(mm)) , [H97b]_9030(*inCl) , [FW2011]_J053513.782-052217.235(Radio(mm)) , [RLK73]_IRc_2(IR) , [DRS2009]_1588(Star) , [SCB99]_42(*inCl) , [JGS92]_17(Maser) , LBLS_j(IR) , CXOONC_J053515.3-052218(X) , CXOONC_J053514.3-052254(*inCl) , [FW2011]_J053515.310-052204.680(Radio(mm)) , MLLA_585(*inCl) , [SCE2006]_15(*inCl) , 2MASS_J05351534-0522250(Irregular_V*) , LBLS_f(IR) , [FDB2011]_Cb2(Radio(mm)) , COUP_J053513.9-052157(*inCl) , MLLA_588B(*inCl) , [FDB2011]_Cc(Radio(mm)) , NAME_ORBS(YSO) , [HAB84]_77(IR) , [JGS92]_9(Maser) , TPSC_29(Irregular_V*) , [SUK94]_Peak_8(PartofCloud) , V*_V1331_Ori(BYDra) , [BE83]_IR_208.99-13.39C(IR) , CXOONC_J053515.1-052217(*inCl) , [H97b]_20127(Star) , V*_V1496_Ori(FUOr) , [MSB86]_CS_1(IR) , DOH_11_151-255(YSO) , COUP_J053516.1-052212(*inCl) , [HAB84]_5(IR) , [RLK73]_IRc_12(IR) , [RLK73]_IRc_16S(IR) , MLLA_721(*inCl) , NAME_OMC_1_Cluster(Cl*) , DOH_13_140-204(YSO) , [RLK73]_IRc_13(IR) , COUP_J053514.3-052204(*inCl) , [H97b]_20086(YSO) , [BE83]_Maser_208.99-19.39C(Maser) , [BPN78]_Pk_3(PartofCloud) , [SUK94]_Peak_6(PartofCloud) , V*_V1330_Ori(BYDra) , V*_V1278_Ori(Orion_V*) , [HC2000]_537(*inCl) , [RLK73]_IRc_11(IR) , [OW94]_143-205(Star) , [H97b]_20056(Irregular_V*) , [WSH86]_Peak_2(Unknown) , DOH_12_162-222(YSO) , [SUK94]_Clump_32(PartofCloud) , [H97b]_20055(Star) , GMR_C(YSO) , [VB99]_OMC_1_N0(Radio(sub-mm)) , DOH_13_128-202(YSO) , V*_V2254_Ori(Orion_V*) , NAME_OMC_1N(PartofCloud) , [RLK73]_IRc_16W(IR) , V*_V2248_Ori(Orion_V*) , [RLK73]_IRc_22(IR) , V*_V348_Ori(Orion_V*) , [RLK73]_IRc_16N(IR) , Caswell_OH_208.99-19.38(Maser) , MAX_34(V*) , [BE83]_Maser_208.99-19.39B(Maser) , [FTC93]_053245.10-052455.60(Radio) , DOH_13_133-201(YSO) , DOH_11_153-242(YSO) , GRS_G208.90_-19.40(Radio) , CXOONC_J053516.1-052237(*inCl) , [RLK73]_IRc_20(IR) , [BE83]_IR_208.99-19.39A(IR) , MLLA_637(*inNeb) , [SUK94]_Peak_9(PartofCloud) , CXOONC_J053513.2-052254(X) , [OW94]_163-224(Star) , MLLA_651B(Irregular_V*) , CXOONC_J053514.9-052225(Radio) , NAME_V-Shaped_structure(PartofCloud) , [RLK73]_IRc_17(IR) , DOH_12_157-223(YSO) , [BPN78]_Pk_4(PartofCloud) , [RLK73]_IRc_21(IR) , Parenago_1837(*inNeb) , CXOONC_J053513.7-052217(*inCl) , [RLK73]_IRc_23(IR) , [H97b]_20028(YSO) , NAME_SMA_1(Candidate_YSO) , [LML2004]_TSC_b(Cl*) , CXOONC_J053512.5-052302(*inCl) , DOH_12_162-233(YSO) , [BE83]_IR_208.99-19.39B(IR) , [SUK94]_Clump_35(PartofCloud)

ALMA Archive : Dataset Info

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Stat MAX spectrum ?

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Image data obtatined by other facilities

Simbad objects related to the data