ApCH2ppF
Adenosine 5′-(3-Fluoro-1,2-methylenetriphosphate)
ID: 507.3.1
Molecular formula: C11H16FN5O11P3-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -50 eV
Canonical smiles: Nc1ncnc2c1ncn2C1OC(COP(=O)(O)CP(=O)(O)OP(=O)([O-])F)C(O)C1O
| m/z | 79 | 134 | 139 | 157 | 158 | 159 | 161 | 175 | 193 | 219 |
|---|---|---|---|---|---|---|---|---|---|---|
| intensity | 4 | 38 | 1 | 93 | 3 | 3 | 1 | 3 | 1 | 9 |
| m/z | 239 | 252 | 253 | 271 | 328 | 406 | 506 | 507 |
|---|---|---|---|---|---|---|---|---|
| intensity | 27 | 1 | 1 | 70 | 1 | 100 | 13 | 1 |
