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[18O,18O]2’-dAMP

2’-deoxyadenosine 5’-([18O, 18O]-monophosphate)

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ID: 335.1.1
Molecular formula: C10H13N5O6P-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -45 V
Collision energy: -40 eV
Canonical smiles: Nc1ncnc2c1ncn2C1CC(O)C(COP(=O)([18O-])[18OH])O1


m/z 81 83 101 107 134 155 181 199 334
intensity 25 87 44 5 100 1 9 19 9

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