Molecule ID: mol15089
SMILES: CCCCCCCCCCc1c(-c2ccccc2)n[nH]c1O
InChI: InChI=1S/C19H28N2O/c1-2-3-4-5-6-7-8-12-15-17-18(20-21-19(17)22)16-13-10-9-11-14-16/h9-11,13-14H,2-8,12,15H2,1H3,(H2,20,21,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.00 | Datawarrior | 0 » -1 |
| 11.00 | OCHEM | 0 » -1 |