GppNHC3H3
Guanosine 5′-(N2-propargyl-2-amino)diphosphate
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ID: 480.2.1
Molecular formula: C13H17N6O10P2-
Instrument: Q TRAP 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -40 eV
Canonical smiles: C#CCNP(=O)([O-])OP(=O)(O)OCC1OC(n2cnc3c2nc(N)[nH]c3=O)C(O)C1O
m/z |
79 |
97 |
133 |
150 |
159 |
175 |
177 |
196 |
211 |
230 |
273 |
344 |
362 |
424 |
479 |
intensity |
57 |
3 |
0 |
9 |
20 |
3 |
1 |
5 |
8 |
1 |
16 |
2 |
20 |
100 |
6 |