m7GMPNHpropargil
N-propargyl N7-methylguanosine 5’-phosphoroamidate
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ID: 414.1.1
Molecular formula: C14H18N6O7P-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -40 eV
Canonical smiles: C#CCNP(=O)([O-])OCC1OC(n2c[n+](C)c3c2nc(N)[n-]c3=O)C(O)C1O
| m/z |
63 |
78 |
79 |
85 |
86 |
97 |
106 |
113 |
116 |
120 |
121 |
134 |
146 |
147 |
148 |
149 |
150 |
158 |
| intensity |
1 |
35 |
81 |
2 |
1 |
8 |
1 |
23 |
35 |
2 |
11 |
24 |
2 |
7 |
3 |
8 |
1 |
5 |
| m/z |
162 |
164 |
175 |
176 |
178 |
188 |
200 |
206 |
217 |
230 |
248 |
296 |
413 |
414 |
| intensity |
2 |
100 |
8 |
30 |
3 |
18 |
5 |
5 |
1 |
5 |
7 |
3 |
23 |
1 |
