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GpppNHC2H4N3

GpppNHC2H4N3 N-(2-propargyl) guanosine 5’-(3-aminotriphosphate)

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ID: 591.2.1
Molecular formula: C12H19N9O13P3-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -35 eV
Canonical smiles: N#[N+][N-]CCNP(=O)([O-])OP(=O)(O)OP(=O)(O)OCC1OC(n2cnc3c2nc(N)[nH]c3=O)C(O)C1O


m/z 227 335 344 362 424 442 492 504 590
intensity 1 1 19 2 15 100 3 13 29

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