Molecule ID: mol6303
SMILES: CC(C)NCC(O)c1ccc2ccccc2c1
InChI: InChI=1S/C15H19NO/c1-11(2)16-10-15(17)14-8-7-12-5-3-4-6-13(12)9-14/h3-9,11,15-17H,10H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.30 | IUPAC digitized pKa | 1 » 0 |
| 9.42 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |