Molecule ID: mol9515
SMILES: C[N+](C)(C)CC(=O)NO
InChI: InChI=1S/C5H12N2O2/c1-7(2,3)4-5(8)6-9/h4H2,1-3H3,(H-,6,8,9)/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.70 | QSARToolbox | 1 » 0 |
| 6.70 | IUPAC digitized pKa | 1 » 0 |
| 6.76 | AttenGpKa training set | 1 » 0 |