Molecule ID: mol13332
SMILES: C=C(C)C(=O)OC(C)CN(CC)CC
InChI: InChI=1S/C11H21NO2/c1-6-12(7-2)8-10(5)14-11(13)9(3)4/h10H,3,6-8H2,1-2,4-5H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.65 | OCHEM | 1 » 0 |
| 8.65 | QSARToolbox | 1 » 0 |
| 8.65 | Datawarrior | 1 » 0 |