m7GppH
7-methylguanosine 5’-diphosphate
ID: 441.2.1
Molecular formula: C11H16N5O10P2-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -40 eV
Canonical smiles: C[n+]1cn(C2OC(COP(=O)(O)O[PH](=O)[O-])C(O)C2O)c2nc(N)[n-]c(=O)c21
| m/z | 79 | 81 | 97 | 139 | 143 | 151 | 161 | 163 | 164 | 193 |
|---|---|---|---|---|---|---|---|---|---|---|
| intensity | 33 | 1 | 42 | 21 | 14 | 4 | 3 | 1 | 12 | 18 |
| m/z | 206 | 211 | 257 | 275 | 308 | 376 | 422 | 440 |
|---|---|---|---|---|---|---|---|---|
| intensity | 3 | 30 | 5 | 2 | 1 | 100 | 2 | 25 |
