Molecule ID: mol1469
SMILES: C=CC(C)(C)NC(C)(C)C=C
InChI: InChI=1S/C10H19N/c1-7-9(3,4)11-10(5,6)8-2/h7-8,11H,1-2H2,3-6H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.10 | Datawarrior | 1 » 0 |
| 10.10 | OCHEM | 1 » 0 |
| 10.10 | OCHEM | 1 » 0 |
| 10.10 | Hunt | 1 » 0 |
| 10.10 | QSARToolbox | 1 » 0 |