Molecule ID: mol2167
SMILES: C#CC(C)(C)NC(C)(C)C=C
InChI: InChI=1S/C10H17N/c1-7-9(3,4)11-10(5,6)8-2/h1,8,11H,2H2,3-6H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.20 | OCHEM | 1 » 0 |
| 8.20 | QSARToolbox | 1 » 0 |
| 8.20 | Datawarrior | 1 » 0 |
| 8.20 | OCHEM | 1 » 0 |
| 8.20 | Hunt | 1 » 0 |