[18O,18O]2'-F,2’-dAMP
2’-fluoro-2’-deoxyadenosine ([18O, 18O]-monophosphate)
ID: 353.1.1
Molecular formula: C10H12FN5O6P-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -40 eV
Canonical smiles: Nc1ncnc2c1ncn2C1OC(COP(=O)([18O-])[18OH])C(O)C1F
| m/z | 81 | 83 | 101 | 107 | 134 | 155 | 179 | 197 | 199 | 217 | 352 |
|---|---|---|---|---|---|---|---|---|---|---|---|
| intensity | 25 | 100 | 16 | 3 | 73 | 7 | 3 | 4 | 13 | 8 | 18 |
