GMPNH2(CH2)4N3
N-(4-aminobutyl) guanosine 5’-phosphoroamidate
ID: 433.1.1
Molecular formula: C14H23N7O7P-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -50 eV
Canonical smiles: NCCCCNP(=O)([O-])OCC1OC(n2cnc3c2nc(N)[nH]c3=O)C(O)C1O
| m/z | 78 | 79 | 97 | 107 | 108 | 113 | 133 | 149 | 150 | 164 | 167 |
|---|---|---|---|---|---|---|---|---|---|---|---|
| intensity | 2 | 45 | 5 | 19 | 9 | 1 | 62 | 6 | 100 | 2 | 4 |
| m/z | 191 | 192 | 209 | 239 | 282 | 344 | 389 | 432 |
|---|---|---|---|---|---|---|---|---|
| intensity | 1 | 5 | 5 | 7 | 8 | 1 | 1 | 8 |
