m27,2’-OGMP
N7,2’-O-dimethylguanosine
ID: 391.1.1
Molecular formula: C12H18N5O8P
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -50 eV
Canonical smiles: COC1C(O)C(COP(=O)([O-])O)OC1n1c[n+](C)c2c1nc(N)[nH]c2=O
| m/z | 79 | 97 | 106 | 121 | 147 | 149 | 151 | 163 | 164 | 176 | 205 | 207 | 220 | 225 | 274 | 390 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| intensity | 100 | 56 | 4 | 5 | 3 | 4 | 2 | 1 | 56 | 2 | 4 | 4 | 1 | 6 | 1 | 8 |
