| ID |
Name |
Adduct |
Structure |
m/z |
CCS |
SMI |
Type |
Z |
Ref |
CCS Type |
CCS method |
| CCSBASE_586304611bdb2d22433eb501d522de50 |
Fenamiphos sulfone |
[M+H]+ |
(NC(C)C)OC1%3DCC(%3DC(C%3DC1)S(%3DO)(%3DO)C)C) |
336.1029 |
178.23 |
CCOP(=O)(NC(C)C)OC1=CC(=C(C=C1)S(=O)(=O)C)C |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_f4ebeb8af69b618c0e587d3d29f99b76 |
Fenamiphos sulfone |
[M+Na]+ |
(NC(C)C)OC1%3DCC(%3DC(C%3DC1)S(%3DO)(%3DO)C)C) |
358.0848 |
177.67 |
CCOP(=O)(NC(C)C)OC1=CC(=C(C=C1)S(=O)(=O)C)C |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_eaeb568138b41de712a3496de97c4a7e |
Fenamiphos sulfone |
[M-H]- |
(NC(C)C)OC1%3DCC(%3DC(C%3DC1)S(%3DO)(%3DO)C)C) |
334.0883 |
177.95 |
CCOP(=O)(NC(C)C)OC1=CC(=C(C=C1)S(=O)(=O)C)C |
Benzenoids |
-1 |
|
TW |
polyala |
| CCSBASE_22e7860c7ec40c5203f72f8c6abdc415 |
Methyl red |
[M+H]+ |
C1%3DCC%3DC(C%3DC1)N%3DNC2%3DCC%3DCC%3DC2C(%3DO)O) |
270.1237 |
161.25 |
CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_3200780ca6599d66c0234eeb587a7a8a |
Methyl red |
[M+H-H2O]+ |
C1%3DCC%3DC(C%3DC1)N%3DNC2%3DCC%3DCC%3DC2C(%3DO)O) |
252.1132 |
154.36 |
CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_9432890615a41c92169fa4c5a97ee187 |
Methyl red |
[M+Na]+ |
C1%3DCC%3DC(C%3DC1)N%3DNC2%3DCC%3DCC%3DC2C(%3DO)O) |
292.1056 |
175.2 |
CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_af8308739e435c1b3662fd52b12ec5a1 |
Methyl red |
[M-H]- |
C1%3DCC%3DC(C%3DC1)N%3DNC2%3DCC%3DCC%3DC2C(%3DO)O) |
268.1091 |
174.25 |
CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O |
Organoheterocyclic compounds |
-1 |
|
TW |
polyala |
| CCSBASE_277b3f8d822f50c325db6323020d9e2e |
Ethylenediaminetetraacetic acid |
[M-H]- |
O)CC(%3DO)O)N(CC(%3DO)O)CC(%3DO)O) |
291.0834 |
156.65 |
C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O |
Organic acids and derivatives |
-1 |
|
TW |
polyala |
| CCSBASE_92bc79dd09a11aa43107fbaaaed59b2e |
Dexamethasone sodium phosphate |
[M+H]+ |
C%3DCC4(C3(C(CC2(C1(C(%3DO)COP(%3DO)(%5BO-%5D)%5BO-%5D)O)C)O)F)C) |
473.1735 |
198.51 |
CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C |
Lipids and lipid-like molecules |
1 |
|
TW |
polyala |
| CCSBASE_991a48574c92ced4044a4b0d5cbf94a6 |
Dexamethasone sodium phosphate |
[M+H-H2O]+ |
C%3DCC4(C3(C(CC2(C1(C(%3DO)COP(%3DO)(%5BO-%5D)%5BO-%5D)O)C)O)F)C) |
455.163 |
198.25 |
CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C |
Lipids and lipid-like molecules |
1 |
|
TW |
polyala |