Molecule ID: mol3211
SMILES: CC(=NO)C(C)(C)N
InChI: InChI=1S/C5H12N2O/c1-4(7-8)5(2,3)6/h8H,6H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.09 | IUPAC digitized pKa | 1 » 0 |
| 9.12 | QSARToolbox | 1 » 0 |
| 9.12 | IUPAC digitized pKa | 1 » 0 |
| 9.12 | OCHEM | 1 » 0 |
| 9.12 | OCHEM | 1 » 0 |