Molecule ID: mol15466
SMILES: CCCCCCCc1c(-c2ccccc2)n[nH]c1O
InChI: InChI=1S/C16H22N2O/c1-2-3-4-5-9-12-14-15(17-18-16(14)19)13-10-7-6-8-11-13/h6-8,10-11H,2-5,9,12H2,1H3,(H2,17,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.20 | OCHEM | 0 » -1 |
| 9.20 | Datawarrior | 0 » -1 |