ApCH2p
Adenosine 5’-O-methylenediphosphate
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ID: 425.3.1
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-])O)C(O)C1O
m/z |
79 |
134 |
157 |
175 |
193 |
271 |
406 |
424 |
intensity |
8 |
29 |
100 |
1 |
2 |
26 |
16 |
7 |