GMP(NH2)2
guanosine 5′-diamidophosphate
ID: 361.1.1
Molecular formula: C10H15N7O6P-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -50 V
Collision energy: -50 eV
Canonical smiles: Nc1nc2c(ncn2C2OC(COP(N)(N)=O)C([O-])C2O)c(=O)[nH]1
| m/z | 78 | 95 | 107 | 108 | 133 | 134 | 149 | 150 | 162 | 164 | 192 | 204 | 220 | 228 | 246 | 264 | 360 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| intensity | 2 | 25 | 3 | 5 | 40 | 3 | 1 | 100 | 1 | 12 | 25 | 4 | 1 | 2 | 3 | 2 | 9 |
