Molecule ID: mol32616

SMILES: O=C(C=C1C=CC=CN1)c1ccccc1

InChI: InChI=1S/C13H11NO/c15-13(11-6-2-1-3-7-11)10-12-8-4-5-9-14-12/h1-10,14H

Experimental Macro pKa Values

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