| ID |
Name |
Adduct |
Structure |
m/z |
CCS |
SMI |
Type |
Z |
Ref |
CCS Type |
CCS method |
| CCSBASE_0707cc0ea04244971db6bda51b7ba2e4 |
4-Dimethylaminoantipyrine |
[M+H]+ |
N(N1C)C2%3DCC%3DCC%3DC2)N(C)C%C2%A0%C2%A0) |
232.1444 |
152.17 |
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)C |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_0b15e07d952abb6c20ae7291987f0539 |
4-Dimethylaminoantipyrine |
[M+Na]+ |
N(N1C)C2%3DCC%3DCC%3DC2)N(C)C%C2%A0%C2%A0) |
254.1264 |
164.14 |
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)C |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_ef73d3aba8ad499cbc9584a44607a123 |
4-Hydroxy-3-nitrophenylarsonic acid |
[M+H]+ |
(O)O)%5BN%2B%5D(%3DO)%5BO-%5D)O) |
263.9484 |
144.87 |
C1=CC(=C(C=C1[As](=O)(O)O)[N+](=O)[O-])O |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_5d50f3d6075231dd6212fe597fef15df |
4-Hydroxy-3-nitrophenylarsonic acid |
[M+H-H2O]+ |
(O)O)%5BN%2B%5D(%3DO)%5BO-%5D)O) |
245.9379 |
138.1 |
C1=CC(=C(C=C1[As](=O)(O)O)[N+](=O)[O-])O |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_adece5dfc7b1386502068454ba6f7bf1 |
4-Hydroxy-3-nitrophenylarsonic acid |
[M+K]+ |
(O)O)%5BN%2B%5D(%3DO)%5BO-%5D)O) |
301.9043 |
174.05 |
C1=CC(=C(C=C1[As](=O)(O)O)[N+](=O)[O-])O |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_b9637acc070549cc71ad696138b7ab71 |
4-Hydroxy-3-nitrophenylarsonic acid |
[M-H]- |
(O)O)%5BN%2B%5D(%3DO)%5BO-%5D)O) |
261.9338 |
143.73 |
C1=CC(=C(C=C1[As](=O)(O)O)[N+](=O)[O-])O |
Benzenoids |
-1 |
|
TW |
polyala |
| CCSBASE_bd3bec5dda6bfa4ab726214dff10bbba |
4-Hydroxy-3-nitrophenylarsonic acid |
[M-H-H2O]- |
(O)O)%5BN%2B%5D(%3DO)%5BO-%5D)O) |
243.9227 |
135.36 |
C1=CC(=C(C=C1[As](=O)(O)O)[N+](=O)[O-])O |
Benzenoids |
-1 |
|
TW |
polyala |
| CCSBASE_c66a17c17eba4100042ec5e1eac87491 |
4-Hydroxybenzophenone |
[M+H]+ |
C(%3DO)C2%3DCC%3DC(C%3DC2)O%C2%A0%C2%A0) |
199.0754 |
140.94 |
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)O |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_b830f459ba3d90506d6db53ddb8bc41c |
4-Hydroxybenzophenone |
[M-H]- |
C(%3DO)C2%3DCC%3DC(C%3DC2)O) |
197.0608 |
147.77 |
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)O |
Benzenoids |
-1 |
|
TW |
polyala |
| CCSBASE_922eb64942d080ddac81ea47f36a0e26 |
4-Methylumbelliferone |
[M+H]+ |
OC2%3DC1C%3DCC(%3DC2)O%C2%A0) |
177.0546 |
131.35 |
CC1=CC(=O)OC2=C1C=CC(=C2)O |
Phenylpropanoids and polyketides |
1 |
|
TW |
polyala |