Molecule ID: mol9208
SMILES: CC(=O)/C(C)=N/O
InChI: InChI=1S/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3/b5-3+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.27 | IUPAC digitized pKa | 0 » -1 |
| 9.28 | IUPAC digitized pKa | 0 » -1 |
| 9.30 | IUPAC digitized pKa | 0 » -1 |
| 9.50 | OCHEM | 0 » -1 |
| 9.50 | Baltruschat ChEMBL | 0 » -1 |
| 9.51 | IUPAC digitized pKa | 0 » -1 |