Molecule ID: mol12874
SMILES: C=C(C)C(=O)NC(C)CN(C)C
InChI: InChI=1S/C9H18N2O/c1-7(2)9(12)10-8(3)6-11(4)5/h8H,1,6H2,2-5H3,(H,10,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.51 | Datawarrior | 1 » 0 |
| 8.51 | OCHEM | 1 » 0 |
| 8.51 | QSARToolbox | 1 » 0 |