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 |