GMPNHC2H4N3
N-(2-azdioethyl) guanosine 5’-phosphoroamidate
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ID: 431.1.1
Molecular formula: C12H17N9O7P-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -40 eV
Canonical smiles: [N-]=[N+]=NCCNP(=O)([O-])OCC1OC(n2cnc3c2nc(N)[nH]c3=O)C(O)C1O
| m/z |
63 |
71 |
79 |
97 |
107 |
108 |
113 |
119 |
122 |
132 |
133 |
137 |
147 |
149 |
150 |
161 |
162 |
164 |
| intensity |
4 |
1 |
67 |
4 |
6 |
6 |
1 |
11 |
16 |
1 |
55 |
8 |
1 |
4 |
100 |
2 |
2 |
2 |
| m/z |
165 |
176 |
178 |
179 |
191 |
192 |
239 |
246 |
282 |
344 |
387 |
430 |
431 |
| intensity |
1 |
1 |
1 |
3 |
4 |
4 |
4 |
1 |
2 |
1 |
3 |
17 |
1 |
