GpppSC3H3
S-(2-propargyl) guanosine 5’-(3-thiotriphosphate)
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ID: 577.1.1
Molecular formula: C13H17N5O13P3S-
Instrument: Q TRAP 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -35 eV
Canonical smiles: C#CCSP(=O)([O-])OP(=O)(O)OP(=O)(O)OCC1OC(n2cnc3c2nc(N)[nH]c3=O)C(O)C1O
| m/z |
79 |
95 |
143 |
150 |
159 |
175 |
177 |
213 |
221 |
230 |
231 |
239 |
255 |
273 |
291 |
292 |
308 |
335 |
| intensity |
3 |
1 |
1 |
13 |
100 |
1 |
4 |
30 |
1 |
2 |
3 |
15 |
1 |
11 |
1 |
1 |
1 |
4 |
| m/z |
344 |
353 |
362 |
406 |
424 |
442 |
486 |
504 |
576 |
| intensity |
23 |
5 |
2 |
2 |
55 |
42 |
2 |
93 |
18 |
