2'-F,2’-dAMP
2’-fluoro-2’-deoxyadenosine 5’- monophosphate
ID: 349.1.1
Molecular formula: C10H12FN5O6P-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -40 eV
Canonical smiles: Nc1ncnc2c1ncn2C1OC(COP(=O)([O-])O)C(O)C1F
| m/z | 78 | 79 | 97 | 106 | 107 | 134 | 151 | 175 | 193 | 195 | 213 | 348 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| intensity | 1 | 100 | 14 | 1 | 3 | 64 | 7 | 1 | 3 | 11 | 7 | 16 |
