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3'-AMP

Adenosine 3’- monophosphate

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ID: 347.2.1
Molecular formula: C10H13N5O7P-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -20 V
Collision energy: -50 eV
Canonical smiles: Nc1ncnc2c1ncn2C1OC(CO)C(OP(=O)([O-])O)C1O


m/z 79 97 107 121 134 153 211 346
intensity 100 26 4 1 65 1 48 11

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