GppOC3H3
Guanosine 5′-(2-propargyl)diphosphate
ID: 481.1.1
Molecular formula: C13H16N5O11P2-
Instrument: API 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -40 eV
Canonical smiles: C#CCOP(=O)([O-])OP(=O)(O)OCC1OC(n2cnc3c2nc(N)[nH]c3=O)C(O)C1O
| m/z | 79 | 97 | 132 | 133 | 149 | 150 | 151 | 159 | 169 | 175 | 177 |
|---|---|---|---|---|---|---|---|---|---|---|---|
| intensity | 100 | 6 | 1 | 2 | 1 | 20 | 1 | 25 | 8 | 3 | 2 |
| m/z | 197 | 211 | 230 | 273 | 344 | 362 | 424 | 480 |
|---|---|---|---|---|---|---|---|---|
| intensity | 83 | 3 | 1 | 13 | 9 | 1 | 15 | 15 |
