Molecule ID: mol15408
SMILES: c1ccc2c(c1)[nH]c1c2cc[n+]2cc3c(cc12)CCCC3
InChI: InChI=1S/C19H16N2/c1-2-6-14-12-21-10-9-16-15-7-3-4-8-17(15)20-19(16)18(21)11-13(14)5-1/h3-4,7-12H,1-2,5-6H2/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.60 | Datawarrior | 1 » 0 |