Molecule ID: mol14284
SMILES: C=C(C)C(=O)OCCN(C(C)C)C(C)C
InChI: InChI=1S/C12H23NO2/c1-9(2)12(14)15-8-7-13(10(3)4)11(5)6/h10-11H,1,7-8H2,2-6H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.23 | QSARToolbox | 1 » 0 |
| 8.77 | Datawarrior | 1 » 0 |
| 8.77 | QSARToolbox | 1 » 0 |
| 8.77 | OCHEM | 1 » 0 |