2'-NH2d,2’-dm7GMP
2'-amino-2'-deoxy-7-methylguanosine 5'-monophosphate
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ID: 376.2.1
Molecular formula: C11H16N6O7P-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -40 eV
Canonical smiles: C[n+]1cn(C2OC(COP(=O)([O-])O)C(O)C2N)c2nc(N)[n-]c(=O)c21
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