cPADPF
2′,3′-Cyclic-phosphoadenosine 5′-(2-Fluorodiphosphate
ID: 509.3.1
Molecular formula: C10H12FN5O11P3-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -70 V
Collision energy: -50 eV
Canonical smiles: Nc1ncnc2c1ncn2C1OC(COP(=O)([O-])OP(=O)(O)F)C2OP(=O)(O)OC21
| m/z | 79 | 159 | 161 | 175 | 179 | 214 | 255 | 275 | 276 | 310 | 335 | 355 | 390 | 490 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| intensity | 6 | 9 | 100 | 12 | 8 | 4 | 3 | 2 | 1 | 6 | 1 | 9 | 4 | 10 |
