Molecule ID: mol13240
SMILES: CC1(C)CC(NCCO)CC(C)(C)N1
InChI: InChI=1S/C11H24N2O/c1-10(2)7-9(12-5-6-14)8-11(3,4)13-10/h9,12-14H,5-8H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.42 | Datawarrior | 2 » 1 |
| 7.42 | QSARToolbox | 2 » 1 |
| 10.52 | Datawarrior | 1 » 0 |
| 10.52 | OCHEM | 1 » 0 |