[18O,18O]3'NH2GMP
3'-amino-3'-deoxyguanosine 5'-([18O,18O]-monophosphate)
ID: 366.1.1
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)([18O-])[18OH])C(N)C2O)c(=O)[nH]1
| m/z | 80 | 81 | 82 | 83 | 101 | 107 | 108 | 133 | 150 | 154 | 214 | 365 | 366 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| intensity | 3 | 6 | 1 | 100 | 17 | 1 | 2 | 8 | 10 | 1 | 5 | 9 | 1 |
