Molecule ID: mol14221
SMILES: COC(=O)C1CCCN(C)C1
InChI: InChI=1S/C8H15NO2/c1-9-5-3-4-7(6-9)8(10)11-2/h7H,3-6H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.39 | OCHEM | 1 » 0 |
| 8.39 | OCHEM | 1 » 0 |
| 8.39 | OCHEM | 1 » 0 |
| 8.45 | OCHEM | 1 » 0 |
| 8.45 | QSARToolbox | 1 » 0 |
| 8.45 | Datawarrior | 1 » 0 |