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Table 5

Detected species ordered by decreasing fluxes of the main isotopologue.

TAG Species Nb2 Eup (K)  ⟨ VLSR ⟩  ⟨ FWHM ⟩  TAG Species Nb2 Eup (K)  ⟨ VLSR ⟩  ⟨ FWHM ⟩ 
1 3 lines min–max (km s-1) (K km s-1) 1 3 lines min–max (km s-1) (K km s-1)

28503 aaCO 3 5.5−33.2 5.93     ±     0.71 9.47     ±     1.77605.8 41001 bbCH3CN  > 30 20.4−21.2 58.6
29501 ab13CO 3 5.3−31.7 3.94     ±     0.36 4.13     ±     1.16116.0 46509 bcH2CS 26 9.9−143.4 3.61     ±     0.35 4.53     ±     1.3451.2
30502 acC18O 3 5.3−31.6 3.72     ±     0.18 2.90     ±     0.6167.6 47505 bdHCS 4 22.5−97.1 4.09     ±     0.79 4.61     ±     2.29 2.9
29006 adC17O 3 5.4−32.4 3.84     ±     0.35 3.75     ±     0.6625.5 47504 beHDCS 5 8.9−30.9 3.77 ± 0.12 2.81 ± 0.880.8
48501 aeSO 20 9.2−87.5 3.98 ± 0.20 4.18  ±  0.55339.5 60503 bfOCS 12 16.3−134.8 3.13 ± 0.33 5.12 ± 0.7738.6
50501 af34SO 13 15.6−86.1 3.81 ± 0.27 4.87 ± 0.8428.0 62505 bgOC34S 9 15.9−157.2 2.51 ± 0.26 3.98 ± 0.657.8
30591 ago-H2CO 10 6.8−143.3 3.45 ± 0.58 4.09 ± 0.58163.3 61502 bgO13CS 10 20.9−147.2 2.58 ± 0.51 4.49 ± 1.255.6
30581 agp-H2CO 7 10.5−99.7 3.67 ± 0.12 3.92 ± 0.6593.6 60003 bhHCOOCH3 182 17.9−145.0 2.52 ± 0.32 2.71 ± 0.7751.6
31501 ahHDCO 10 17.6−102.6 3.39 ± 0.58 3.99 ± 1.06 26.7 44505 biSiO 6 6.2−75.0 4.40 ± 0.46 5.57 ± 0.7849.7
31503 akHCO 12 10.2−157.5 2.96 ± 0.38 2.86 ± 1.29 12.7 27002 bjHNC 3 4.3−43.5 3.80 ± 0.56 2.81 ± 1.0832.1
32592 ajo-D2CO 6 16.8−81.2 3.51 ± 0.61 3.80 ± 0.8411.7 28508 bkDNC 2 11.0−22.0 4.31 ± 0.02 2.47 ± 1.194.9
32582 ajp-D2CO 8 5.3−99.5 3.38 ± 0.72 2.76 ± 1.24 5.5 28005 asHN13C 4 4.2−41.8 3.74 ± 0.61 3.44 ± 1.764.8
32503 akH2C18O 4 20.0−63.4 2.71 ± 0.16 2.67 ± 1.21 1.9 51501 blHC3N 17 19.6−203.0 3.53 ± 0.44 4.67 ± 1.9735.4
64502 alSO2 82 7.7−248.5 3.74 ± 0.32 5.30 ± 1.22238.3 52005 bmDC3N 6 22.3−77.0 4.29 ± 0.23 2.61 ± 0.411.0
66002 am34SO2 5 7.6−69.7 3.33 ± 0.72 4.20 ± 1.71 1.6 34502 bnH2S 2 27.9−84.0 3.55 ± 0.52 4.90 ± 0.0825.2
32504 anCH3OH 99 7.0−233.6 3.42 ± 0.42 5.91 ± 1.35217.6 35001 boHDS 2 11.7−34.7 3.05 ± 0.55 2.41 ± 2.090.7
33502 ao13CH3OH 9 6.8−94.6 2.93 ± 0.47 3.92 ± 1.632.8 38082 bpo-c-C3H2 14 4.1−48.3 4.10 ± 0.27 2.73 ± 0.7014.5
apCH2DOH 12 4.5−40.8 2.74 ± 0.64 5.89 ± 0.916.4 38092 bpp-c-C3H2 9 6.4−47.5 4.27 ± 0.26 2.57 ± 1.294.5
apCHD2OH 7 4.2−53.5 3.70 ± 0.88 4.76 ± 1.582.6 39003 bpc-C3HD 5 17.4−25.34 4.44 ± 0.31 1.91 ± 0.881.5
apCH3OD 4 6.0−26.8 2.55 ± 0.84 3.96 ± 1.292.3 46008 brCH3OCH3 82 11.1−169.8 2.53 ± 0.29 2.27 ± 0.6918.8
aqCD3OH 3 12.2−42.0 2.43 ± 0.21 2.03 ± 0.490.5 40502 bsCH3CCH 26 12.3−176.6 3.62 ± 0.32 3.03 ± 0.5817.4
29507 arHCO+ 3 4.3−42.8 3.29 ± 0.16 2.87 ± 1.39144.2 41502 btCH2DCCH 4 16.3−38.1 4.34 ± 0.31 1.93 ± 0.400.2
30504 arH13CO+ 4 4.2−41.6 3.94 ± 0.46 2.43 ± 0.4431.5 25501 buCCH 13 4.2−25.1 3.83 ± 0.09 2.08 ± 0.2014.7
30510 asDCO+ 3 10.4−51.9 4.19 ± 0.29 2.34 ± 0.8314.3 26501 bvCCD 4 10.4−10.3 4.32 ± 0.52 2.54 ± 0.860.8
31506 atHC18O+ 3 4.1−24.5 4.04 ± 0.37 2.15 ± 0.511.6 43002 bwHNCO  > 8 10.5−143.5 13.8
31508 arD13CO+ 2 10.2−20.4 4.52 ± 0.16 2.34 ± 1.360.6 26504 bxCN 7 5.4−5.4 4.45 ± 0.10 1.82 ± 0.168.5
30505 auHC17O+ 1 12.5−12.5 3.94 ± 0.22 4.03 ± 0.710.4 45506 byHCS+ 5 6.1−73.7 3.72 ± 0.20 3.32 ± 0.705.1
44501 avCS 4 7.0−65.8 3.70 ± 0.12 3.56 ± 0.43126.5 42501 bzH2CCO 13 9.7−66.9 3.00 ± 0.26 2.58 ± 0.444.8
46501 avC34S 4 6.9−64.8 3.63 ± 0.16 3.60 ± 0.6821.1 18501 caNH2D  > 3 16.6−182.8 4.7
45501 av13CS 4 6.7−46.6 3.69 ± 0.22 4.06 ± 0.96 9.0 30008 cbNO 7 7.2−36.1 4.02 ± 0.12 2.25 ± 1.423.7
45502 avC33S 4 7.0−65.3 3.68 ± 0.66 5.05 ± 1.67 7.2 56007 ccC2S 12 15.4−53.8 4.10 ± 0.17 2.12 ± 0.622.6
27501 awHCN 3 4.2−42.5 3.57 ± 0.78 7.06 ± 2.1297.5 45013 cdPN  > 3 13.5−63.1 2.1
28002 axH13CN 5 4.1−41.4 3.77 ± 0.26 4.05 ± 1.8517.1 19002 ceHDO 1 95.2−95.2 2.87 ± 0.21 6.13 ± 0.582.1
28509 ayDCN 3 10.4−52.1 3.63 ± 0.46 4.09 ± 0.5511.3 46010 cfNS  > 6 9.9−17.8 1.3
28003 azHC15N 4 4.1−41.3 3.60 ± 0.33 5.52 ± 1.47 6.4 49503 cgC4H 6 20.5−30.2 4.00 ± 0.08 1.58 ± 0.280.7
44003 baCH3CHO 192 13.8−194.5 2.79 ± 0.39 2.68 ± 1.00 70.0 37003 chc-C3H 3 4.39−10.8 4.42 ± 0.22 1.79 ± 0.100.3

Notes. 

(1)

In the CDMS as in the JPL catalog, the species are associated to a five digit number, called TAG; the first two digits correspond to their molecular weight in atomic mass units, and the third digit is a 5 in the CDMS catalog, and a 0 in the JPL catalog. Our identification of the ortho and para forms of H2CO, D2CO and c-C3H2 relies on the VASTEL Spectroscopic database (http://www.astro.caltech.edu/~vastel/CHIPPENDALES) so that these species are associated with specific TAG. The deuterated isotopologues of methanol, not yet included in the CDMS and JPL databases, do not have a TAG. Our identification of their lines is based on the data given in Parise et al. (2002) and Parise et al. (2004) and references therein.

(2)

For most N-bearing species, due to unresolved hyperfine structure, this number is a lower limit corresponding to groups of blended lines.

(3)

For each species, the spectroscopic references given here are the most recent cited in the CDMS and JPL databases. All of them should be read as reference and references therein:

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