m7GDPβS–AcPy
S-(1-acetylpyrenyl) 7-methylguanosine 5’-(2-thiodiphosphate)
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ID: 715.1.1
Molecular formula: C29H26N5O11P2S-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -40 eV
Canonical smiles: C[n+]1cn(C2OC(COP(=O)(O)OP(=O)([O-])SCC(=O)c3ccc4ccc5cccc6ccc3c4c56)C(O)C2O)c2nc(N)[n-]c(=O)c21
| m/z |
79 |
97 |
139 |
151 |
159 |
164 |
175 |
177 |
193 |
206 |
211 |
226 |
255 |
273 |
| intensity |
17 |
13 |
6 |
1 |
58 |
6 |
16 |
4 |
10 |
1 |
20 |
1 |
2 |
64 |
| m/z |
308 |
337 |
358 |
376 |
395 |
417 |
438 |
714 |
| intensity |
1 |
21 |
1 |
100 |
1 |
1 |
68 |
19 |
