Molecule ID: mol9229
SMILES: CC(C)C([N+](=O)[O-])[N+](=O)[O-]
InChI: InChI=1S/C4H8N2O4/c1-3(2)4(5(7)8)6(9)10/h3-4H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.75 | Datawarrior | 0 » -1 |
| 6.75 | OCHEM | 0 » -1 |
| 6.75 | AttenGpKa training set | 0 » -1 |
| 6.77 | IUPAC digitized pKa | 0 » -1 |