m7GDPβTA
7-methylguanosine 5’-(2-tryptaminodiphosphate)
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ID: 599.1.1
Molecular formula: C21H26N7O10P2-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -45 eV
Canonical smiles: C[n+]1cn(C2OC(COP(=O)(O)OP(=O)([O-])NCCc3c[nH]c4ccccc34)C(O)C2O)c2nc(N)[n-]c(=O)c21
| m/z |
79 |
97 |
139 |
147 |
151 |
158 |
159 |
162 |
163 |
164 |
175 |
177 |
188 |
193 |
206 |
210 |
211 |
226 |
| intensity |
51 |
33 |
12 |
1 |
6 |
1 |
100 |
1 |
2 |
12 |
17 |
8 |
1 |
23 |
5 |
1 |
34 |
2 |
| m/z |
239 |
244 |
254 |
255 |
273 |
301 |
308 |
317 |
376 |
395 |
433 |
438 |
598 |
| intensity |
1 |
1 |
2 |
3 |
36 |
3 |
1 |
2 |
50 |
1 |
7 |
31 |
7 |
