APPS
adenosine 5'-diphosphosulfate
ID: 507.4.1
Molecular formula: C10H14N5O13P2S-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -40 eV
Canonical smiles: Nc1ncnc2c1ncn2C1OC(COP(=O)(O)OP(=O)([O-])OS(=O)(=O)O)C(O)C1O
| m/z | 79 | 97 | 134 | 159 | 175 | 177 | 193 | 273 | 291 | 328 | 329 | 346 | 407 | 408 | 426 | 506 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| intensity | 16 | 1 | 23 | 38 | 1 | 1 | 1 | 7 | 1 | 16 | 1 | 2 | 2 | 9 | 100 | 3 |
