Molecule ID: mol14544
SMILES: CCOc1ccc2[nH]c(CC(C)C)nc2c1
InChI: InChI=1S/C13H18N2O/c1-4-16-10-5-6-11-12(8-10)15-13(14-11)7-9(2)3/h5-6,8-9H,4,7H2,1-3H3,(H,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.07 | Datawarrior | 1 » 0 |
| 6.07 | OCHEM | 1 » 0 |