Molecule ID: mol1452
SMILES: C#CC(C)(C)NC(C)(C)CC
InChI: InChI=1S/C10H19N/c1-7-9(3,4)11-10(5,6)8-2/h1,11H,8H2,2-6H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.00 | Datawarrior | 1 » 0 |
| 9.00 | OCHEM | 1 » 0 |
| 9.00 | OCHEM | 1 » 0 |
| 9.00 | Hunt | 1 » 0 |
| 9.00 | QSARToolbox | 1 » 0 |