AMPF
adenosine 5′-fluoromonophosphate
ID: 349.2.1
Molecular formula: C10H12FN5O6P-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -50 V
Collision energy: -30 eV
Canonical smiles: Nc1ncnc2c1ncn2C1OC(COP(=O)([O-])F)C(O)C1O
| m/z | 79 | 92 | 99 | 107 | 121 | 134 | 141 | 153 | 195 | 213 | 348 |
|---|---|---|---|---|---|---|---|---|---|---|---|
| intensity | 15 | 1 | 100 | 9 | 4 | 68 | 5 | 5 | 1 | 9 | 14 |
