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AMPF

adenosine 5′-fluoromonophosphate

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ID: 349.2.1
Molecular formula: C10H12FN5O6P-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -50 V
Collision energy: -30 eV
Canonical smiles: Nc1ncnc2c1ncn2C1OC(COP(=O)([O-])F)C(O)C1O


m/z 79 92 99 107 121 134 141 153 195 213 348
intensity 15 1 100 9 4 68 5 5 1 9 14

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