| ID |
Name |
Adduct |
Structure |
m/z |
CCS |
SMI |
Type |
Z |
Ref |
CCS Type |
CCS method |
| CCSBASE_01d4bdb94722442a7f1e1edb1698cd7f |
(+)-Nootkatone |
[M+H]+ |
C%3DC2%5BC@%5D1(C%5BC@@H%5D(CC2)C(%3DC)C)C) |
219.1743 |
152.55 |
C[C@@H]1CC(=O)C=C2[C@]1(C[C@@H](CC2)C(=C)C)C |
Lipids and lipid-like molecules |
1 |
|
TW |
polyala |
| CCSBASE_b94a1a1c2164ff3f3c0e85180cdea690 |
(+)-Nootkatone |
[M+H-H2O]+ |
C%3DC2%5BC@%5D1(C%5BC@@H%5D(CC2)C(%3DC)C)C) |
201.1638 |
147.53 |
C[C@@H]1CC(=O)C=C2[C@]1(C[C@@H](CC2)C(=C)C)C |
Lipids and lipid-like molecules |
1 |
|
TW |
polyala |
| CCSBASE_bc934d0eadbb05112161660f62e3bdc5 |
(1-Hydroxycyclohexyl)(phenyl)methanone |
[M+H-H2O]+ |
(C(%3DO)C2%3DCC%3DCC%3DC2)O) |
187.1118 |
140.41 |
C1CCC(CC1)(C(=O)C2=CC=CC=C2)O |
Organic oxygen compounds |
1 |
|
TW |
polyala |
| CCSBASE_204018412f9e672bf023aa0b39a74ca5 |
(E)-Hexadec-9-enoic acid |
[M-H]- |
O) |
253.2173 |
171.98 |
CCCCCCC=CCCCCCCCC(=O)O |
Lipids and lipid-like molecules |
-1 |
|
TW |
polyala |
| CCSBASE_d834759000478825d83585b493701dda |
[2-(1-Propoxyethoxy)ethyl]benzene |
[M+FA-H]- |
OCCC1%3DCC%3DCC%3DC1) |
253.1445 |
164.31 |
CCCOC(C)OCCC1=CC=CC=C1 |
Benzenoids |
-1 |
|
TW |
polyala |
| CCSBASE_4b368a519a7063f1b1ca64a2cd6d25a0 |
1-(4-Chlorophenyl)-4,4-dimethylpent-1-en-3-one |
[M+H]+ |
(C)C(%3DO)/C%3DC/C1%3DCC%3DC(C%3DC1)Cl) |
223.0884 |
147.25 |
CC(C)(C)C(=O)/C=C/C1=CC=C(C=C1)Cl |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_5c2a23a67a0651f811a2d1ea299d4063 |
1-(4-Methoxyphenyl)-1-pentene-3-one |
[M+H]+ |
/C%3DC/C1%3DCC%3DC(C%3DC1)OC) |
191.1067 |
142.41 |
CCC(=O)/C=C/C1=CC=C(C=C1)OC |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_9cb016e2d7649355d45365194fe2c988 |
1-(4-Methoxyphenyl)-1-pentene-3-one |
[M+H-H2O]+ |
/C%3DC/C1%3DCC%3DC(C%3DC1)OC) |
173.0962 |
135.02 |
CCC(=O)/C=C/C1=CC=C(C=C1)OC |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_6b434ef297b82e422e7c1b2dbbe1fab0 |
1-(Methylamino)-4-(2-hydroxyethylamino)anthraquinone |
[M+H]+ |
NCCO)C(%3DO)C3%3DCC%3DCC%3DC3C2%3DO) |
297.1234 |
164.66 |
CNC1=C2C(=C(C=C1)NCCO)C(=O)C3=CC=CC=C3C2=O |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_38fe88ed797714150652b95b6228959e |
1,2-Dimethyl-5-nitroimidazole |
[M+H]+ |
%5BN%2B%5D(%3DO)%5BO-%5D) |
142.0611 |
124.09 |
CC1=NC=C(N1C)[N+](=O)[O-] |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |