GMPNH2propargil
N-propargyl guanosine 5’-phosphoroamidate
ID: 400.1.1
Molecular formula: C13H16N6O7P-
Instrument: Q TRAP 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -40 eV
Canonical smiles: C#CCNP(=O)([O-])OCC1OC(n2cnc3c2nc(N)[nH]c3=O)C(O)C1O
| m/z | 78 | 79 | 97 | 107 | 108 | 113 | 116 | 133 | 134 | 150 | 164 | 175 | 176 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| intensity | 2 | 33 | 5 | 5 | 6 | 1 | 5 | 27 | 14 | 100 | 1 | 1 | 5 |
| m/z | 188 | 192 | 239 | 282 | 301 | 344 | 356 | 399 |
|---|---|---|---|---|---|---|---|---|
| intensity | 4 | 2 | 3 | 5 | 1 | 4 | 3 | 22 |
