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m27,2’-OGMP

N7,2’-O-dimethylguanosine

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ID: 391.1.1
Molecular formula: C12H18N5O8P
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -50 eV
Canonical smiles: COC1C(O)C(COP(=O)([O-])O)OC1n1c[n+](C)c2c1nc(N)[nH]c2=O


m/z 79 97 106 121 147 149 151 163 164 176 205 207 220 225 274 390
intensity 100 56 4 5 3 4 2 1 56 2 4 4 1 6 1 8

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