| ID |
Name |
Adduct |
Structure |
m/z |
CCS |
SMI |
Type |
Z |
Ref |
CCS Type |
CCS method |
| CCSBASE_8ae7a9009250706127b33c9ec78fceb9 |
(2S,3S)-3-Methyl-2-(3-oxo-1,2-benzothiazol-2(3H)-yl)pentanoic acid |
[M+H]+ |
C(C(%3DO)O)N1C(%3DO)C2%3DCC%3DCC%3DC2S1) |
266.0845 |
156.06 |
CCC(C)C(C(=O)O)N1C(=O)C2=CC=CC=C2S1 |
Organic acids and derivatives |
1 |
|
TW |
polyala |
| CCSBASE_4a1e552284ccb57102fb1c132e2497a3 |
(2S,3S)-3-Methyl-2-(3-oxo-1,2-benzothiazol-2(3H)-yl)pentanoic acid |
[M+H-H2O]+ |
C(C(%3DO)O)N1C(%3DO)C2%3DCC%3DCC%3DC2S1) |
248.074 |
151.79 |
CCC(C)C(C(=O)O)N1C(=O)C2=CC=CC=C2S1 |
Organic acids and derivatives |
1 |
|
TW |
polyala |
| CCSBASE_cf5197fb3af95071f7da862299b75e6a |
(2S,3S)-3-Methyl-2-(3-oxo-1,2-benzothiazol-2(3H)-yl)pentanoic acid |
[M-H]- |
C(C(%3DO)O)N1C(%3DO)C2%3DCC%3DCC%3DC2S1) |
264.07 |
162.14 |
CCC(C)C(C(=O)O)N1C(=O)C2=CC=CC=C2S1 |
Organic acids and derivatives |
-1 |
|
TW |
polyala |
| CCSBASE_8eef93d39963fc1a9f687d4bfbf6adeb |
Glutaric acid |
[M-H]- |
O)CC(%3DO)O) |
131.035 |
127.81 |
C(CC(=O)O)CC(=O)O |
Organic acids and derivatives |
-1 |
|
TW |
polyala |
| CCSBASE_b0344c11c113fb002d7e58c972d6f162 |
Terbumeton |
[M+H]+ |
OC)NC(C)(C)C) |
226.1662 |
156.69 |
CCNC1=NC(=NC(=N1)OC)NC(C)(C)C |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_95f33e5eca5ad504b903cdf8e4f00198 |
Terbumeton |
[M+Na]+ |
OC)NC(C)(C)C) |
248.1482 |
170.45 |
CCNC1=NC(=NC(=N1)OC)NC(C)(C)C |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_7845bcb47d573599be94fc289c8e2be6 |
N-Ethyl-N-(3-methylphenyl)ethane-1,2-diamine |
[M+Cl]- |
C1%3DCC%3DCC(%3DC1)C) |
213.1164 |
151.83 |
CCN(CCN)C1=CC=CC(=C1)C |
Benzenoids |
-1 |
|
TW |
polyala |
| CCSBASE_f5e003a0cc78bfad337cab1febfcb3a6 |
Clethodim |
[M+H]+ |
C1%3DC(CC(CC1%3DO)CC(C)SCC)O) |
360.1395 |
187.04 |
CCC(=NOCC=CCl)C1=C(CC(CC1=O)CC(C)SCC)O |
Organic oxygen compounds |
1 |
|
TW |
polyala |
| CCSBASE_e74e398f485c66e22fa39abf3f40121e |
Clethodim |
[M+Na]+ |
C1%3DC(CC(CC1%3DO)CC(C)SCC)O) |
382.1214 |
186.63 |
CCC(=NOCC=CCl)C1=C(CC(CC1=O)CC(C)SCC)O |
Organic oxygen compounds |
1 |
|
TW |
polyala |
| CCSBASE_ab151e842886c9fcee6d3ddc2937c4d9 |
2,4,6-Trinitro-1,3-dimethyl-5-tert-butylbenzene |
[M-H-H2O]- |
%5BO-%5D)C(C)(C)C)%5BN%2B%5D(%3DO)%5BO-%5D)C)%5BN%2B%5D(%3DO)%5BO-%5D) |
278.0777 |
160.12 |
CC1=C(C(=C(C(=C1[N+](=O)[O-])C(C)(C)C)[N+](=O)[O-])C)[N+](=O)[O-] |
Benzenoids |
-1 |
|
TW |
polyala |