Molecule ID: mol12486
SMILES: CC(C)(C)C(=O)NO
InChI: InChI=1S/C5H11NO2/c1-5(2,3)4(7)6-8/h8H,1-3H3,(H,6,7)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.59 | Datawarrior | 0 » -1 |
| 9.59 | QSARToolbox | 0 » -1 |
| 9.59 | QSARToolbox | 0 » -1 |
| 9.59 | OCHEM | 0 » -1 |