Molecule ID: mol14931
SMILES: CCCCCCc1c(-c2ccccc2)n[nH]c1O
InChI: InChI=1S/C15H20N2O/c1-2-3-4-8-11-13-14(16-17-15(13)18)12-9-6-5-7-10-12/h5-7,9-10H,2-4,8,11H2,1H3,(H2,16,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.60 | Datawarrior | 0 » -1 |
| 8.60 | OCHEM | 0 » -1 |