AppCH2p
Adenosine 5’-O-(2,3- methylenetriphoshate)
ID: 505.3.1
Molecular formula: C11H17N5O12P3-
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)CP(=O)([O-])O)C(O)C1O
| m/z | 79 | 157 | 219 | 237 | 271 | 346 | 406 | 486 | 504 | 505 |
|---|---|---|---|---|---|---|---|---|---|---|
| intensity | 3 | 100 | 2 | 2 | 1 | 1 | 2 | 6 | 13 | 1 |
