Molecule ID: mol16539
SMILES: CCCCCCCOC[n+]1ccc(/C=N/O)cc1
InChI: InChI=1S/C14H22N2O2/c1-2-3-4-5-6-11-18-13-16-9-7-14(8-10-16)12-15-17/h7-10,12H,2-6,11,13H2,1H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.22 | Baltruschat ChEMBL | 1 » 0 |