3'-dAMP
3’-deoxyadenosine 5’-monophosphate
ID: 331.1.1
Molecular formula: C10H13N5O6P-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -30 eV
Canonical smiles: Nc1ncnc2c1ncn2C1OC(COP(=O)([O-])O)CC1O
| m/z | 60 | 78 | 79 | 92 | 97 | 107 | 134 | 138 | 148 | 155 | 195 | 223 | 265 | 297 | 298 | 330 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| intensity | 1 | 1 | 100 | 1 | 22 | 2 | 56 | 1 | 1 | 1 | 19 | 2 | 1 | 4 | 2 | 22 |
