AppEtCN
Adenosine 5′-[(2-O-cyanoethyl)diphosphate]
ID: 480.1.1
Molecular formula: C13H17N6O10P2-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -45 eV
Canonical smiles: N#CCCOP(=O)([O-])OP(=O)(O)OCC1OC(n2cnc3c2ncnc3N)C(O)C1O
| m/z | 79 | 97 | 134 | 159 | 174 | 175 | 177 | 193 | 212 | 273 | 291 | 328 | 346 | 408 | 426 | 479 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| intensity | 30 | 5 | 28 | 100 | 1 | 3 | 1 | 2 | 11 | 12 | 1 | 14 | 1 | 14 | 21 | 13 |
