Molecule ID: mol2037
SMILES: CC(C)(O)CN
InChI: InChI=1S/C4H11NO/c1-4(2,6)3-5/h6H,3,5H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.25 | IUPAC digitized pKa | 1 » 0 |
| 9.25 | OCHEM | 1 » 0 |
| 9.25 | Hunt | 1 » 0 |
| 9.25 | OCHEM | 1 » 0 |
| 9.25 | QSARToolbox | 1 » 0 |