Molecule ID: mol13329
SMILES: C=C(C)C(=O)NC(C)(C)CCN(C)C
InChI: InChI=1S/C11H22N2O/c1-9(2)10(14)12-11(3,4)7-8-13(5)6/h1,7-8H2,2-6H3,(H,12,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.37 | QSARToolbox | 1 » 0 |
| 9.37 | OCHEM | 1 » 0 |
| 9.37 | Datawarrior | 1 » 0 |