Molecule ID: mol1451
SMILES: C=CC(C)(C)NC(C)(C)CC
InChI: InChI=1S/C10H21N/c1-7-9(3,4)11-10(5,6)8-2/h7,11H,1,8H2,2-6H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.80 | Datawarrior | 1 » 0 |
| 10.80 | OCHEM | 1 » 0 |
| 10.80 | OCHEM | 1 » 0 |
| 10.80 | Hunt | 1 » 0 |
| 10.80 | QSARToolbox | 1 » 0 |