m7GppNHC3H3
7-methylguanosine 5′-(N2-propargyl-2-amino)diphosphate
ID: 494.1.1
Molecular formula: C14H19N6O10P2-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -35 eV
Canonical smiles: C#CCNP(=O)([O-])OP(=O)(O)OCC1OC(n2c[n+](C)c3c2nc(N)[n-]c3=O)C(O)C1O
| m/z | 63 | 79 | 97 | 134 | 137 | 139 | 147 | 159 | 164 | 174 | 175 | 177 | 193 | 196 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| intensity | 3 | 92 | 9 | 3 | 3 | 6 | 6 | 100 | 21 | 6 | 13 | 6 | 12 | 7 |
| m/z | 211 | 215 | 255 | 273 | 328 | 376 | 438 | 493 |
|---|---|---|---|---|---|---|---|---|
| intensity | 18 | 4 | 4 | 51 | 3 | 16 | 34 | 18 |
