| ID |
Name |
Adduct |
Structure |
m/z |
CCS |
SMI |
Type |
Z |
Ref |
CCS Type |
CCS method |
| CCSBASE_3b268632d2f32d3cca2e989b3488e296 |
Fandosentan potassium salt |
[M+H]+ |
C3%3DC(N(S(%3DO)(%3DO)C4%3DCC%3DCC%3DC43)C5%3DCC%3DCC%3DC5C(F)(F)F)C(%3DO)%5BO-%5D)OCO2) |
518.088 |
200.49 |
CCC1=C2C(=CC(=C1)C3=C(N(S(=O)(=O)C4=CC=CC=C43)C5=CC=CC=C5C(F)(F)F)C(=O)[O-])OCO2 |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_c4460cf63721a81913e09eea204043e2 |
Fandosentan potassium salt |
[M+H-H2O]+ |
C3%3DC(N(S(%3DO)(%3DO)C4%3DCC%3DCC%3DC43)C5%3DCC%3DCC%3DC5C(F)(F)F)C(%3DO)%5BO-%5D)OCO2) |
500.0775 |
198.83 |
CCC1=C2C(=CC(=C1)C3=C(N(S(=O)(=O)C4=CC=CC=C43)C5=CC=CC=C5C(F)(F)F)C(=O)[O-])OCO2 |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_17e04156b94fd69f5c823a34f82fb610 |
Fandosentan potassium salt |
[M+Na]+ |
C3%3DC(N(S(%3DO)(%3DO)C4%3DCC%3DCC%3DC43)C5%3DCC%3DCC%3DC5C(F)(F)F)C(%3DO)%5BO-%5D)OCO2) |
540.0699 |
211.24 |
CCC1=C2C(=CC(=C1)C3=C(N(S(=O)(=O)C4=CC=CC=C43)C5=CC=CC=C5C(F)(F)F)C(=O)[O-])OCO2 |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_b88de85b4f133f49817d15c3489bfb04 |
2,2',4,4'-Tetrahydroxybenzophenone |
[M+H]+ |
O)C(%3DO)C2%3DC(C%3DC(C%3DC2)O)O) |
247.0601 |
151.73 |
C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_d852be81080fc976e3674017398694b8 |
8-Hydroxyquinoline |
[M+H]+ |
O)N%3DCC%3DC2) |
146.06 |
124.67 |
C1=CC2=C(C(=C1)O)N=CC=C2 |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_888f5450de179d1f7100df049c1be83d |
8-Hydroxyquinoline |
[M+H-H2O]+ |
O)N%3DCC%3DC2) |
128.0495 |
126.43 |
C1=CC2=C(C(=C1)O)N=CC=C2 |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_688f892b05c55670545a4e6fa9b99e54 |
Ethoxyquin |
[M+H]+ |
NC(C%3DC2C)(C)C) |
218.1539 |
154.82 |
CCOC1=CC2=C(C=C1)NC(C=C2C)(C)C |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_1e2257ec6165f32bbbdec50e9318fd2f |
Hexythiazox |
[M+H]+ |
N1C(%3DO)NC2CCCCC2)C3%3DCC%3DC(C%3DC3)Cl) |
353.1085 |
182.1 |
CC1C(SC(=O)N1C(=O)NC2CCCCC2)C3=CC=C(C=C3)Cl |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_51523655de6a5c2fd7e98ef2af9b60c7 |
Haloxyfop-P-methyl |
[M+H]+ |
OC)OC1%3DCC%3DC(C%3DC1)OC2%3DC(C%3DC(C%3DN2)C(F)(F)F)Cl) |
376.0558 |
183.69 |
CC(C(=O)OC)OC1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_a5dbf035fee82c678b5cb28f5f70f62b |
(Dodecylbenzyl)trimethylammonium chloride |
[M]+ |
C%5BN%2B%5D(C)(C)C) |
318.3161 |
190.04 |
CCCCCCCCCCCCC1=CC(=CC=C1)C[N+](C)(C)C |
None |
1 |
|
TW |
polyala |