Molecule ID: mol15388
SMILES: CCCCCCCCCc1c(O)n[nH]c1-c1ccccc1
InChI: InChI=1S/C18H26N2O/c1-2-3-4-5-6-7-11-14-16-17(19-20-18(16)21)15-12-9-8-10-13-15/h8-10,12-13H,2-7,11,14H2,1H3,(H2,19,20,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.60 | Datawarrior | 0 » -1 |
| 10.60 | OCHEM | 0 » -1 |