| ID |
Name |
Adduct |
Structure |
m/z |
CCS |
SMI |
Type |
Z |
Ref |
CCS Type |
CCS method |
| CCSBASE_b062d696b264b47d9d47e06d776ae45b |
Oxolinic acid |
[M+H-H2O]+ |
C2%3DCC3%3DC(C%3DC21)OCO3)C(%3DO)O) |
244.0605 |
147.9 |
CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)O |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_aed36770e7e720c3d65219217e609b31 |
Oxolinic acid |
[M+Na]+ |
C2%3DCC3%3DC(C%3DC21)OCO3)C(%3DO)O) |
284.0529 |
163.34 |
CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)O |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_c3b0c9b6aec6ba7e2cbbd680aa5e60a6 |
2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-amine |
[M+H]+ |
C(%3DCC%3DC2)N)C) |
164.107 |
139.28 |
CC1(CC2=C(O1)C(=CC=C2)N)C |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_6b0a88bc3aa3547bcbb85b6317618cd2 |
N-methyl-alpha-phenylbenzeneacetamide |
[M+H]+ |
C(C1%3DCC%3DCC%3DC1)C2%3DCC%3DCC%3DC2) |
226.1226 |
152.48 |
CNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2 |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_565fdd7db065a517a5acec637bff8c27 |
N-methyl-alpha-phenylbenzeneacetamide |
[M+H-H2O]+ |
C(C1%3DCC%3DCC%3DC1)C2%3DCC%3DCC%3DC2) |
208.1121 |
145.05 |
CNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2 |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_15a56339ad6e65505af7c3310d4b3849 |
N-methyl-alpha-phenylbenzeneacetamide |
[M+Na]+ |
C(C1%3DCC%3DCC%3DC1)C2%3DCC%3DCC%3DC2) |
248.1046 |
160.52 |
CNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2 |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_a9f83594c1d628ad4ea0b61d6e93ceb5 |
N,N-Dimethyldodecylamine-N-oxide |
[M+H]+ |
(C)%5BO-%5D) |
230.2478 |
174.51 |
CCCCCCCCCCCC[N+](C)(C)[O-] |
Organic nitrogen compounds |
1 |
|
TW |
polyala |
| CCSBASE_d801af3f3f83ad3fc762ad3e574ede47 |
N,N-Dimethyldodecylamine-N-oxide |
[M+H-H2O]+ |
(C)%5BO-%5D) |
212.2373 |
168.04 |
CCCCCCCCCCCC[N+](C)(C)[O-] |
Organic nitrogen compounds |
1 |
|
TW |
polyala |
| CCSBASE_43352f70c1923c0238b9e558c76f07b5 |
Sodium 5-oxo-1-(4-sulfophenyl)-4,5-dihydro-1H-pyrazole-3-carboxylate |
[M+H]+ |
C2%3DCC%3DC(C%3DC2)S(%3DO)(%3DO)O)C(%3DO)%5BO-%5D) |
285.0176 |
162.49 |
C1C(=NN(C1=O)C2=CC=C(C=C2)S(=O)(=O)O)C(=O)[O-] |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_4d327e928bc6fc80912e8f11aeb99cac |
Sodium 5-oxo-1-(4-sulfophenyl)-4,5-dihydro-1H-pyrazole-3-carboxylate |
[M+H-H2O]+ |
C2%3DCC%3DC(C%3DC2)S(%3DO)(%3DO)O)C(%3DO)%5BO-%5D) |
267.0071 |
157.75 |
C1C(=NN(C1=O)C2=CC=C(C=C2)S(=O)(=O)O)C(=O)[O-] |
Benzenoids |
1 |
|
TW |
polyala |