| ID |
Name |
Adduct |
Structure |
m/z |
CCS |
SMI |
Type |
Z |
Ref |
CCS Type |
CCS method |
| CCSBASE_9945bd1ac4834fe4b2249bdbd51b83f2 |
3,3,5-Trimethylcyclohexyl 2-methylprop-2-enoate |
[M-H]- |
(C)C)OC(%3DO)C(%3DC)C) |
209.1547 |
158.85 |
CC1CC(CC(C1)(C)C)OC(=O)C(=C)C |
Organic acids and derivatives |
-1 |
|
TW |
polyala |
| CCSBASE_4eb7c48959cda8f601ccbaf774b9b7d4 |
Bis(methacryloyloxyethyl) hydrogen phosphate |
[M-H]- |
C(%3DO)OCCOP(%3DO)(O)OCCOC(%3DO)C(%3DC)C) |
321.0745 |
179.22 |
CC(=C)C(=O)OCCOP(=O)(O)OCCOC(=O)C(=C)C |
Organic acids and derivatives |
-1 |
|
TW |
polyala |
| CCSBASE_abcd723ae8bfaad1d7142a07ba1072e7 |
Nitarsone |
[M-H]- |
%5BO-%5D)%5BAs%5D(%3DO)(O)O) |
245.9389 |
141.76 |
C1=CC(=CC=C1[N+](=O)[O-])[As](=O)(O)O |
Benzenoids |
-1 |
|
TW |
polyala |
| CCSBASE_c7e7ba5b0b8d081034c38b0ee6a5a5b7 |
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) |
516.0734 |
214.71 |
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_35af488134f777231f43e213397e94fd |
2,2',4,4'-Tetrahydroxybenzophenone |
[M-H]- |
O)C(%3DO)C2%3DC(C%3DC(C%3DC2)O)O) |
245.0455 |
154.59 |
C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O |
Benzenoids |
-1 |
|
TW |
polyala |
| CCSBASE_efcfe94e81fd42dcf7b61e5e396f7f6f |
4-Methyl-delta-3-tetrahydrophthalic anhydride |
[M-H]- |
C(%3DO)OC2%3DO) |
165.0557 |
137.32 |
CC1=CC2C(CC1)C(=O)OC2=O |
Organoheterocyclic compounds |
-1 |
|
TW |
polyala |
| CCSBASE_1374032ee614595d2cc5e0b8ec8f9a83 |
Bicalutamide |
[M-H]- |
(%3DO)C1%3DCC%3DC(C%3DC1)F)(C(%3DO)NC2%3DCC(%3DC(C%3DC2)C%23N)C(F)(F)F)O) |
429.0537 |
186.3 |
CC(CS(=O)(=O)C1=CC=C(C=C1)F)(C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)O |
Benzenoids |
-1 |
|
TW |
polyala |
| CCSBASE_28cd2baf596c3133fd55d8bd5c978cf4 |
4'-Sulfamylacetanilide |
[M-H]- |
NC1%3DCC%3DC(C%3DC1)S(%3DO)(%3DO)N) |
213.0339 |
147.21 |
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N |
Benzenoids |
-1 |
|
TW |
polyala |
| CCSBASE_814bcd287b6e90d081e0dbe9a144885a |
Indapamide |
[M-H]- |
C3%3DCC(%3DC(C%3DC3)Cl)S(%3DO)(%3DO)N) |
364.0528 |
186.67 |
CC1CC2=CC=CC=C2N1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N |
Benzenoids |
-1 |
|
TW |
polyala |
| CCSBASE_ea13e73119c9c2cfd4255ab1e9459687 |
Sunitinib malate |
[M-H]- |
CCNC(%3DO)C1%3DC(NC(%3DC1C)C%3DC2C3%3DC(C%3DCC(%3DC3)F)NC2%3DO)C) |
397.2045 |
208.17 |
CCN(CC)CCNC(=O)C1=C(NC(=C1C)C=C2C3=C(C=CC(=C3)F)NC2=O)C |
Organoheterocyclic compounds |
-1 |
|
TW |
polyala |