Molecule ID: mol21830
SMILES: CC1N(C)CCOC1(O)c1ccccc1
InChI: InChI=1S/C12H17NO2/c1-10-12(14,15-9-8-13(10)2)11-6-4-3-5-7-11/h3-7,10,14H,8-9H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.88 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |