2'-F2'-dApCH2p
2’-fluoro-2’-deoxyadenosine 5′-bisphosphonate
ID: 427.6.1
Molecular formula: C11H15FN5O8P2-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -40 eV
Canonical smiles: Nc1ncnc2c1ncn2C1OC(COP(=O)(O)CP(=O)([O-])O)C(O)C1F
| m/z | 79 | 134 | 139 | 147 | 157 | 159 | 175 | 225 | 235 | 253 | 273 | 408 | 426 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| intensity | 9 | 23 | 2 | 1 | 100 | 1 | 11 | 1 | 3 | 5 | 14 | 28 | 17 |
