Molecule ID: mol861
SMILES: CC(=O)OCCN
InChI: InChI=1S/C4H9NO2/c1-4(6)7-3-2-5/h2-3,5H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.60 | IUPAC digitized pKa | 1 » 0 |
| 8.85 | OCHEM | 1 » 0 |
| 9.10 | IUPAC digitized pKa | 1 » 0 |
| 9.10 | OCHEM | 1 » 0 |
| 9.10 | Hunt | 1 » 0 |