m7GpppSC3H3
S-(2-propargyl) 7-methylguanosine 5’-(3-thiotriphosphate)
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ID: 591.1.1
Molecular formula: C14H19N5O13P3S-
Instrument: Q TRAP 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -40 eV
Canonical smiles: C#CCSP(=O)([O-])OP(=O)(O)OP(=O)(O)OCC1OC(n2c[n+](C)c3c2nc(N)[n-]c3=O)C(O)C1O
| m/z |
79 |
95 |
97 |
143 |
159 |
164 |
175 |
177 |
193 |
213 |
221 |
231 |
238 |
239 |
244 |
255 |
273 |
291 |
| intensity |
9 |
1 |
7 |
1 |
100 |
2 |
5 |
19 |
12 |
30 |
3 |
1 |
2 |
55 |
1 |
7 |
62 |
27 |
| m/z |
293 |
294 |
335 |
353 |
358 |
376 |
425 |
438 |
456 |
518 |
590 |
| intensity |
3 |
1 |
2 |
56 |
1 |
1 |
8 |
13 |
62 |
57 |
9 |
