AMPNH2
adenosine 5′- amidophosphate
ID: 346.1.1
Molecular formula: C10H14N6O6P-
Instrument: Q TRAP 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -20 V
Collision energy: -40 eV
Canonical smiles: Nc1ncnc2c1ncn2C1OC(COP(N)(=O)[O-])C(O)C1O
| m/z | 78 | 79 | 96 | 120 | 134 | 138 | 175 | 345 |
|---|---|---|---|---|---|---|---|---|
| intensity | 1 | 3 | 3 | 1 | 100 | 5 | 1 | 14 |
