Molecule ID: mol3086
SMILES: C[N+](C)(C)[O-]
InChI: InChI=1S/C3H9NO/c1-4(2,3)5/h1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.60 | QSARToolbox | 1 » 0 |
| 4.60 | IUPAC digitized pKa | 1 » 0 |
| 4.65 | IUPAC digitized pKa | 1 » 0 |
| 4.65 | QSARToolbox | 1 » 0 |