Molecule ID: mol14882
SMILES: C=CCC(C)(CN(CC)CC)OC(=O)CC(C)C
InChI: InChI=1S/C15H29NO2/c1-7-10-15(6,12-16(8-2)9-3)18-14(17)11-13(4)5/h7,13H,1,8-12H2,2-6H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.10 | Datawarrior | 1 » 0 |
| 8.10 | QSARToolbox | 1 » 0 |
| 8.10 | OCHEM | 1 » 0 |