GppC3H3
β-C-(2-propargyl) guanosine diphosphate
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ID: 465.1.1
Molecular formula: C13H16N5O10P2-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -50 eV
Canonical smiles: C#CCP(=O)([O-])OP(=O)(O)OCC1OC(n2cnc3c2nc(N)[nH]c3=O)C(O)C1O
| m/z |
79 |
96 |
97 |
107 |
108 |
133 |
139 |
149 |
150 |
151 |
158 |
174 |
178 |
179 |
180 |
| intensity |
46 |
4 |
8 |
1 |
1 |
4 |
2 |
4 |
24 |
3 |
2 |
1 |
1 |
2 |
10 |
| m/z |
181 |
193 |
198 |
199 |
210 |
211 |
216 |
228 |
252 |
273 |
318 |
319 |
320 |
344 |
360 |
| intensity |
100 |
2 |
4 |
2 |
1 |
36 |
2 |
1 |
1 |
1 |
1 |
2 |
2 |
19 |
1 |
| m/z |
361 |
362 |
366 |
384 |
462 |
463 |
464 |
465 |
| intensity |
4 |
74 |
1 |
2 |
2 |
2 |
17 |
2 |
