Molecule ID: mol5333
SMILES: C[N+](C)(C)CC(=O)[O-]
InChI: InChI=1S/C5H11NO2/c1-6(2,3)4-5(7)8/h4H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.83 | IUPAC digitized pKa | 1 » 0 |
| 1.83 | IUPAC digitized pKa | 1 » 0 |
| 1.84 | IUPAC digitized pKa | 1 » 0 |