ApCH2pF
Adenosine 5′-(2-Fluoro-1,2-methylenediphosphate)
ID: 427.5.1
Molecular formula: C11H15FN5O8P2-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -35 eV
Canonical smiles: Nc1ncnc2c1ncn2C1OC(COP(=O)(O)CP(=O)([O-])F)C(O)C1O
| m/z | 134 | 139 | 157 | 159 | 271 | 406 | 426 |
|---|---|---|---|---|---|---|---|
| intensity | 3 | 5 | 6 | 100 | 3 | 4 | 28 |
