Molecule ID: mol32811

SMILES: CNc1ccc[n+]([O-])c1

InChI: InChI=1S/C6H8N2O/c1-7-6-3-2-4-8(9)5-6/h2-5,7H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
-2.42 OCHEM 2 » 1
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Charge States and Microspecies Visualization