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GMPNH2propargil

N-propargyl guanosine 5’-phosphoroamidate

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ID: 400.1.1
Molecular formula: C13H16N6O7P-
Instrument: Q TRAP 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -40 eV
Canonical smiles: C#CCNP(=O)([O-])OCC1OC(n2cnc3c2nc(N)[nH]c3=O)C(O)C1O


m/z 78 79 97 107 108 113 116 133 134 150 164 175 176
intensity 2 33 5 5 6 1 5 27 14 100 1 1 5
m/z 188 192 239 282 301 344 356 399
intensity 4 2 3 5 1 4 3 22

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