GpCH2ppF
Guanosine 5′-(2-Fluoro-1,2-methylenediphosphate)
ID: 523.2.1
Molecular formula: C11H16FN5O12P3-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -40 eV
Canonical smiles: Nc1nc2c(ncn2C2OC(COP(=O)(O)CP(=O)(O)OP(=O)([O-])F)C(O)C2O)c(=O)[nH]1
| m/z | 79 | 133 | 150 | 157 | 159 | 175 | 193 | 219 | 239 | 253 | 271 | 344 | 404 | 422 | 522 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| intensity | 1 | 2 | 23 | 65 | 1 | 2 | 1 | 5 | 26 | 1 | 35 | 2 | 1 | 100 | 18 |
