| ID |
Name |
Adduct |
Structure |
m/z |
CCS |
SMI |
Type |
Z |
Ref |
CCS Type |
CCS method |
| CCSBASE_708fb390e26f8ab51cac330e693c376d |
Diclosulam |
[M+H]+ |
S(%3DO)(%3DO)NC3%3DC(C%3DCC%3DC3Cl)Cl)F%C2%A0) |
405.9938 |
181.29 |
CCOC1=NC(=CC2=NC(=NN21)S(=O)(=O)NC3=C(C=CC=C3Cl)Cl)F |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_6cbe28464abcddfe8235421b6fd0ee68 |
Diclosulam |
[M+Na]+ |
S(%3DO)(%3DO)NC3%3DC(C%3DCC%3DC3Cl)Cl)F%C2%A0) |
427.9758 |
190.29 |
CCOC1=NC(=CC2=NC(=NN21)S(=O)(=O)NC3=C(C=CC=C3Cl)Cl)F |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_61c56459606ea36b987348464aa771e2 |
Diclosulam |
[M-H]- |
S(%3DO)(%3DO)NC3%3DC(C%3DCC%3DC3Cl)Cl)F) |
403.9792 |
183.13 |
CCOC1=NC(=CC2=NC(=NN21)S(=O)(=O)NC3=C(C=CC=C3Cl)Cl)F |
Benzenoids |
-1 |
|
TW |
polyala |
| CCSBASE_f1e274e16199f4b2933644763369263e |
Didodecyldimethylammonium bromide |
[M]+ |
(C)CCCCCCCCCCCC) |
382.4407 |
231.52 |
CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC |
Organic nitrogen compounds |
1 |
|
TW |
polyala |
| CCSBASE_67c86736140989b68ad0ad8b579c3412 |
Diethylstilbestrol dipropionate |
[M+H]+ |
%5CC1%3DCC%3DC(C%3DC1)OC(%3DO)CC)/C2%3DCC%3DC(C%3DC2)OC(%3DO)CC%C2%A0%C2%A0) |
381.206 |
187.52 |
CC/C(=C(/CC)\C1=CC=C(C=C1)OC(=O)CC)/C2=CC=C(C=C2)OC(=O)CC |
Phenylpropanoids and polyketides |
1 |
|
TW |
polyala |
| CCSBASE_4f2b1a3a6e7a041b9935558bd1dab059 |
Diethylstilbestrol dipropionate |
[M+Na]+ |
%5CC1%3DCC%3DC(C%3DC1)OC(%3DO)CC)/C2%3DCC%3DC(C%3DC2)OC(%3DO)CC%C2%A0%C2%A0) |
403.188 |
212.03 |
CC/C(=C(/CC)\C1=CC=C(C=C1)OC(=O)CC)/C2=CC=C(C=C2)OC(=O)CC |
Phenylpropanoids and polyketides |
1 |
|
TW |
polyala |
| CCSBASE_2279486f45949f090672c0d0f1520597 |
Diethylstilbestrol dipropionate |
[M+Na]+ |
%5CC1%3DCC%3DC(C%3DC1)OC(%3DO)CC)/C2%3DCC%3DC(C%3DC2)OC(%3DO)CC%C2%A0%C2%A0) |
403.188 |
192.4 |
CC/C(=C(/CC)\C1=CC=C(C=C1)OC(=O)CC)/C2=CC=C(C=C2)OC(=O)CC |
Phenylpropanoids and polyketides |
1 |
|
TW |
polyala |
| CCSBASE_9d1a930836e662ca09df82e0213c1dd4 |
Digoxigenin |
[M+Cl]- |
OC5)O)C)O)O) |
425.21 |
203.0 |
CC12CCC(CC1CCC3C2CC(C4(C3(CCC4C5=CC(=O)OC5)O)C)O)O |
Lipids and lipid-like molecules |
-1 |
|
TW |
polyala |
| CCSBASE_390d717efe0ff2d67ea1ea1b89e5a021 |
Digoxigenin |
[M+FA-H]- |
OC5)O)C)O)O) |
435.2388 |
202.64 |
CC12CCC(CC1CCC3C2CC(C4(C3(CCC4C5=CC(=O)OC5)O)C)O)O |
Lipids and lipid-like molecules |
-1 |
|
TW |
polyala |
| CCSBASE_2c0e772ac97e54fea5c76c8cb1f1baf8 |
Digoxigenin |
[M+H]+ |
OC5)O)C)O)O%C2%A0) |
391.2479 |
193.65 |
C[C@]12CC[C@@H](C[C@H]1CC[C@@H]3[C@@H]2C[C@H]([C@]4([C@@]3(CC[C@@H]4C5=CC(=O)OC5)O)C)O)O |
Lipids and lipid-like molecules |
1 |
|
TW |
polyala |