m7,2GDPβS
N7,2'-O-dimethylguanosine 5′-(2-thiodiphosphate)
ID: 487.1.1
Molecular formula: C12H18N5O10P2S-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -50 eV
Canonical smiles: COC1C(O)C(COP(=O)(O)OP(=O)(O)[S-])OC1n1c[n+](C)c2c(=O)[n-]c(N)nc21
| m/z | 79 | 95 | 97 | 113 | 158 | 159 | 164 | 175 | 177 | 207 | 225 | 259 | 269 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| intensity | 14 | 100 | 1 | 1 | 4 | 22 | 7 | 17 | 3 | 1 | 1 | 1 | 1 |
| m/z | 287 | 303 | 390 | 409 | 452 | 468 | 485 | 486 |
|---|---|---|---|---|---|---|---|---|
| intensity | 14 | 2 | 4 | 1 | 25 | 14 | 1 | 11 |
