Molecule ID: mol13942
SMILES: C[C@@H]([C@H](O)c1ccccc1)N(C)C
InChI: InChI=1S/C11H17NO/c1-9(12(2)3)11(13)10-7-5-4-6-8-10/h4-9,11,13H,1-3H3/t9-,11-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.22 | Datawarrior | 1 » 0 |
| 9.22 | QSARToolbox | 1 » 0 |