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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

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134

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271

406