m27,2’-OGMPOCH3
N7,2'-O-dimethylguanosine 5′-(O-methyl)monophosphate
ID: 405.1.1
Molecular formula: C13H19N5O8P-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -40 eV
Canonical smiles: COC1C(O)C(COP(=O)([O-])OC)OC1n1c[n+](C)c2c1nc(N)[n-]c2=O
| m/z | 79 | 106 | 111 | 112 | 121 | 122 | 147 | 149 | 163 | 164 | 176 |
|---|---|---|---|---|---|---|---|---|---|---|---|
| intensity | 43 | 5 | 65 | 1 | 11 | 1 | 4 | 5 | 2 | 100 | 3 |
| m/z | 205 | 220 | 238 | 239 | 242 | 274 | 361 | 404 |
|---|---|---|---|---|---|---|---|---|
| intensity | 7 | 4 | 2 | 7 | 1 | 2 | 1 | 14 |
