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

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.60 Datawarrior 1 » 0
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Charge States and Microspecies Visualization