Molecule ID: mol14936
SMILES: CN(C)c1ccc(/C=C/c2cc[n+](O)cc2)cc1
InChI: InChI=1S/C15H17N2O/c1-16(2)15-7-5-13(6-8-15)3-4-14-9-11-17(18)12-10-14/h3-12,18H,1-2H3/q+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.05 | Datawarrior | 2 » 1 |
| 1.05 | OCHEM | 2 » 1 |