m7GMPNH2
N7-methylguanosine 5′-amidophosphate
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ID: 376.1.1
Molecular formula: C11H16N6O7P-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -50 V
Collision energy: -50 eV
Canonical smiles: C[n+]1cn(C2OC(COP(N)(=O)[O-])C(O)C2O)c2nc(N)[n-]c(=O)c21
| m/z |
63 |
71 |
78 |
79 |
85 |
96 |
97 |
106 |
111 |
113 |
119 |
120 |
121 |
122 |
134 |
136 |
138 |
146 |
| intensity |
2 |
1 |
45 |
73 |
3 |
53 |
4 |
10 |
2 |
7 |
1 |
15 |
13 |
2 |
2 |
1 |
59 |
3 |
| m/z |
147 |
149 |
150 |
162 |
163 |
164 |
175 |
176 |
178 |
188 |
192 |
206 |
210 |
218 |
375 |
| intensity |
9 |
10 |
4 |
4 |
4 |
100 |
2 |
1 |
5 |
3 |
3 |
12 |
1 |
1 |
7 |
