GpCH2pF
Guanosine 5′-(2-Fluoro-1,2-methylenediphosphate)
ID: 443.6.1
Molecular formula: C11H15FN5O9P2-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -50 eV
Canonical smiles: Nc1nc2c(ncn2C2OC(COP(=O)([O-])CP(=O)(O)F)C(O)C2O)c(=O)[nH]1
| m/z | 79 | 133 | 139 | 150 | 157 | 159 | 271 | 422 | 441 | 442 |
|---|---|---|---|---|---|---|---|---|---|---|
| intensity | 3 | 2 | 15 | 5 | 9 | 100 | 4 | 5 | 2 | 18 |
