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AMP-N6-BDA

N6-(4-aminobutyl)adenosine 5'-monophosphate

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ID: 418.1.1
Molecular formula: C14H22N6O7P-
Instrument: Q TRAP 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -40 eV
Canonical smiles: NCCCCNc1ncnc2c1ncn2C1OC(COP(=O)([O-])O)C(O)C1O


m/z 78 79 97 133 134 139 151 163 193 205 211 417
intensity 1 100 52 1 1 3 10 1 4 42 8 27

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