AMP_1x18O
adenosine 5’-([18O]-monophosphate)
ID: 349.3.1
Molecular formula: C10H13N5O7P-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -45 V
Collision energy: -40 eV
Canonical smiles: Nc1ncnc2c1ncn2C1OC(COP(=O)([O-])[18OH])C(O)C1O
| m/z | 79 | 81 | 99 | 101 | 107 | 134 | 141 | 152 | 153 | 194 | 195 | 213 | 348 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| intensity | 5 | 100 | 50 | 1 | 3 | 40 | 3 | 4 | 5 | 1 | 3 | 4 | 20 |
