ApCH2p_18O
adenosine 5’-O-(β[18O]methylenediphosphate)
ID: 427.7.1
Molecular formula: C11H16N5O9P2-
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-])[18OH])C(O)C1O
| m/z | 79 | 81 | 134 | 157 | 159 | 175 | 177 | 193 | 195 | 271 | 273 | 406 | 407 | 408 | 409 | 426 | 427 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| intensity | 3 | 4 | 29 | 19 | 100 | 1 | 1 | 3 | 1 | 10 | 17 | 5 | 1 | 14 | 1 | 9 | 1 |
