Molecule ID: mol13182
SMILES: CC(C)(C)N1C2CCCC21
InChI: InChI=1S/C9H17N/c1-9(2,3)10-7-5-4-6-8(7)10/h7-8H,4-6H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.22 | Datawarrior | 1 » 0 |
| 9.22 | QSARToolbox | 1 » 0 |
| 9.22 | QSARToolbox | 1 » 0 |
| 9.22 | OCHEM | 1 » 0 |