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m3'-OGMP

3’-O-methylguanosine 5’-monophosphate

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ID: 377.3.1
Molecular formula: C11H15N5O8P-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -20 V
Collision energy: -50 eV
Canonical smiles: COC1C(O)C(n2cnc3c2nc(N)[nH]c3=O)OC1COP(=O)([O-])O


m/z 79 97 107 133 150 225 376
intensity 100 9 1 5 5 1 9

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