| ID |
Name |
Adduct |
Structure |
m/z |
CCS |
SMI |
Type |
Z |
Ref |
CCS Type |
CCS method |
| CCSBASE_c7f80ca2596889d52dc7432660042485 |
Fenoxaprop-(2S)-ethyl |
[M+Na]+ |
C(C)OC1%3DCC%3DC(C%3DC1)OC2%3DNC3%3DC(O2)C%3DC(C%3DC3)Cl) |
384.0609 |
184.39 |
CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC3=C(O2)C=C(C=C3)Cl |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_0ed78790662b2e60614a105071df6e54 |
3,5-Dichloro-2-pyridone |
[M+H]+ |
NC%3DC1Cl)Cl) |
163.9664 |
123.06 |
C1=C(C(=O)NC=C1Cl)Cl |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_c2be7ce23766ab228109b49f37585818 |
Dehydroabietylamine |
[M+H]+ |
C1%3DCC2%3DC(C%3DC1)C3(CCCC(C3CC2)(C)CN)C) |
286.2529 |
184.44 |
CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CN)C |
Lipids and lipid-like molecules |
1 |
|
TW |
polyala |
| CCSBASE_c2c3324dba236dab53103cd4347ba75a |
1-(Methylamino)anthraquinone |
[M+H]+ |
C3%3DCC%3DCC%3DC3C2%3DO) |
238.0863 |
149.0 |
CNC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_f9e834a9985ada61f6ab27ca0024b81a |
1-(Methylamino)anthraquinone |
[M+H-H2O]+ |
C3%3DCC%3DCC%3DC3C2%3DO) |
220.0758 |
143.96 |
CNC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_655934b95d77f19e3f7c51686c162069 |
N,N-Dimethyldecylamine oxide |
[M+H]+ |
(C)%5BO-%5D) |
202.2165 |
163.53 |
CCCCCCCCCC[N+](C)(C)[O-] |
Organic nitrogen compounds |
1 |
|
TW |
polyala |
| CCSBASE_3b3b56db22e70a20d77c0b1badab07c8 |
N,N-Dimethyldecylamine oxide |
[M+H-H2O]+ |
(C)%5BO-%5D) |
184.206 |
157.11 |
CCCCCCCCCC[N+](C)(C)[O-] |
Organic nitrogen compounds |
1 |
|
TW |
polyala |
| CCSBASE_f3f6d2a5366e37d36d4727aaafa480c9 |
1,4-Dimethyl-2,6-dioxo-1,2,5,6-tetrahydropyridine-3-carbonitrile |
[M+H]+ |
N(C(%3DC1C%23N)O)C) |
165.0659 |
131.95 |
CC1=CC(=O)N(C(=C1C#N)O)C |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_c3843766bf7342893a9d3517929ac781 |
1,4-Dimethyl-2,6-dioxo-1,2,5,6-tetrahydropyridine-3-carbonitrile |
[M+H-H2O]+ |
N(C(%3DC1C%23N)O)C) |
147.0554 |
129.46 |
CC1=CC(=O)N(C(=C1C#N)O)C |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_cf564be7e14657105b3b14f10334f91f |
1,4-Dimethyl-2,6-dioxo-1,2,5,6-tetrahydropyridine-3-carbonitrile |
[M+Na]+ |
N(C(%3DC1C%23N)O)C) |
187.0478 |
141.68 |
CC1=CC(=O)N(C(=C1C#N)O)C |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |