m7GppC3H3
β-C-(2-propargyl) 7-methylguanosine diphosphate
ID: 479.2.1
Molecular formula: C14H18N5O10P2-
Instrument: Q TRAP 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -40 eV
Canonical smiles: C#CCP(=O)([O-])OP(=O)(O)OCC1OC(n2c[n+](C)c3c2nc(N)[n-]c3=O)C(O)C1O
| m/z | 79 | 97 | 119 | 139 | 151 | 159 | 164 | 181 | 193 | 198 | 199 | 206 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| intensity | 31 | 32 | 18 | 18 | 5 | 5 | 18 | 100 | 17 | 2 | 34 | 2 |
| m/z | 211 | 215 | 308 | 313 | 358 | 376 | 377 | 478 |
|---|---|---|---|---|---|---|---|---|
| intensity | 32 | 2 | 4 | 17 | 9 | 62 | 4 | 25 |
