Molecule ID: mol3253
SMILES: CC(=NO)C(C)(C)CCCCCN
InChI: InChI=1S/C10H22N2O/c1-9(12-13)10(2,3)7-5-4-6-8-11/h13H,4-8,11H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.12 | QSARToolbox | 1 » 0 |
| 9.12 | IUPAC digitized pKa | 1 » 0 |
| 9.12 | OCHEM | 1 » 0 |