ApCH2pp
Adenosine 5’-O-(1,2- methylenetriphoshate)
ID: 505.2.1
Molecular formula: C11H17N5O12P3-
Instrument: Q TRAP 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -40 eV
Canonical smiles: Nc1ncnc2c1ncn2C1OC(COP(=O)(O)CP(=O)(O)OP(=O)([O-])O)C(O)C1O
| m/z | 79 | 134 | 157 | 175 | 193 | 219 | 237 | 253 | 271 | 328 | 346 | 406 | 424 | 468 | 486 | 504 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| intensity | 3 | 30 | 98 | 3 | 2 | 13 | 57 | 1 | 78 | 2 | 1 | 100 | 1 | 1 | 4 | 19 |
