Molecule ID: mol14282
SMILES: C=CCC(C)(CN(CC)CC)OC(C)=O
InChI: InChI=1S/C12H23NO2/c1-6-9-12(5,15-11(4)14)10-13(7-2)8-3/h6H,1,7-10H2,2-5H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.85 | Datawarrior | 1 » 0 |
| 9.85 | QSARToolbox | 1 » 0 |
| 9.85 | OCHEM | 1 » 0 |