| ID |
Name |
Adduct |
Structure |
m/z |
CCS |
SMI |
Type |
Z |
Ref |
CCS Type |
CCS method |
| CCSBASE_160908424e1e61c8a9c12fc8ede1f847 |
Pregnenolone carbonitrile |
[M+H-H2O]+ |
C1C(CC2C1(CCC3C2CC%3DC4C3(CCC(C4)O)C)C)C%23N) |
324.2323 |
179.25 |
CC(=O)C1C(CC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C#N |
Lipids and lipid-like molecules |
1 |
|
TW |
polyala |
| CCSBASE_b728ce5ca356a8ce098d4dff5b250201 |
Chlorfenapyr |
[M+H]+ |
(F)F)Br)C%23N)C2%3DCC%3DC(C%3DC2)Cl) |
406.9768 |
177.38 |
CCOCN1C(=C(C(=C1C(F)(F)F)Br)C#N)C2=CC=C(C=C2)Cl |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_4dbcdad86b48e71f7363c68e7ad0d08b |
(2R,6S)-Fenpropimorph |
[M+H]+ |
C)CC(C)CC2%3DCC%3DC(C%3DC2)C(C)(C)C) |
304.2635 |
176.1 |
CC1CN(CC(O1)C)CC(C)CC2=CC=C(C=C2)C(C)(C)C |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_09505095bd13d3f6be8bd1dfc5897a1a |
Dinotefuran |
[M+Na]+ |
%5BO-%5D)NCC1CCOC1) |
225.0958 |
147.73 |
CNC(=N[N+](=O)[O-])NCC1CCOC1 |
Organic nitrogen compounds |
1 |
|
TW |
polyala |
| CCSBASE_91a031c695606a20ae6836093febaf26 |
Dinotefuran |
[M-H]- |
%5BO-%5D)NCC1CCOC1) |
201.0993 |
150.55 |
CNC(=N[N+](=O)[O-])NCC1CCOC1 |
Organic nitrogen compounds |
-1 |
|
TW |
polyala |
| CCSBASE_2e4cf57918b06c6e6615721eda255ee3 |
HMR1426 |
[M+H]+ |
Cl)(N%3DC(S2)C4%3DCC%3DCC%3DC4)O) |
302.0401 |
165.8 |
C1C2C(C3=C1C=C(C=C3)Cl)(N=C(S2)C4=CC=CC=C4)O |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_a90d64d9b10471871b0442052a3d50bf |
2-(8-Heptadecenyl)-2-imidazoline-1-ethanol |
[M+FA-H]- |
 |
395.3279 |
207.21 |
CCCCCCCCC=CCCCCCCCC1=NCCN1CCO |
Organoheterocyclic compounds |
-1 |
|
TW |
polyala |
| CCSBASE_25238fb3ab385221750aa6bb7d077c46 |
2-(8-Heptadecenyl)-2-imidazoline-1-ethanol |
[M+H]+ |
 |
351.337 |
205.66 |
CCCCCCCCC=CCCCCCCCC1=NCCN1CCO |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_d40776d25d0417302ee00492891685a9 |
2-(8-Heptadecenyl)-2-imidazoline-1-ethanol |
[M+H-H2O]+ |
 |
333.3265 |
199.74 |
CCCCCCCCC=CCCCCCCCC1=NCCN1CCO |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_18424f5b33f245953d77b1f7212bc94d |
5-Chlorosalicylanilide |
[M+H]+ |
NC(%3DO)C2%3DC(C%3DCC(%3DC2)Cl)O) |
248.0473 |
152.56 |
C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)O |
Benzenoids |
1 |
|
TW |
polyala |