3'NH2GMP
3'-amino-3'-deoxyguanosine 5'-monophosphate
ID: 362.3.1
Molecular formula: C10H14N6O7P-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -40 eV
Canonical smiles: Nc1nc2c(ncn2C2OC(COP(=O)([O-])O)C(N)C2O)c(=O)[nH]1
| m/z | 78 | 79 | 97 | 107 | 108 | 133 | 139 | 150 | 210 | 361 |
|---|---|---|---|---|---|---|---|---|---|---|
| intensity | 1 | 100 | 15 | 2 | 1 | 11 | 1 | 15 | 6 | 9 |
