ApSppF
Adenosine 5′-(3-Fluoro-1-thiotriphosphate)
ID: 525.1.1
Molecular formula: C10H14FN5O11P3S-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -30 eV
Canonical smiles: Nc1ncnc2c1ncn2C1OC(COP(=O)([S-])OP(=O)(O)OP(=O)(O)F)C(O)C1O
| m/z | 161 | 179 | 257 | 423 | 424 | 524 |
|---|---|---|---|---|---|---|
| intensity | 15 | 100 | 13 | 6 | 7 | 30 |
