Molecule ID: mol14279
SMILES: C=CC(=O)NC(C)(C)CCN(CC)CC
InChI: InChI=1S/C12H24N2O/c1-6-11(15)13-12(4,5)9-10-14(7-2)8-3/h6H,1,7-10H2,2-5H3,(H,13,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.09 | Datawarrior | 1 » 0 |
| 10.09 | OCHEM | 1 » 0 |
| 10.09 | QSARToolbox | 1 » 0 |