Molecule ID: mol13691
SMILES: C=C(C)C(=O)NCCN(CC)CC
InChI: InChI=1S/C10H20N2O/c1-5-12(6-2)8-7-11-10(13)9(3)4/h3,5-8H2,1-2,4H3,(H,11,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.37 | QSARToolbox | 1 » 0 |
| 9.37 | OCHEM | 1 » 0 |
| 9.37 | Datawarrior | 1 » 0 |