Molecule ID: mol32455

SMILES: Cc1ccc(C=NO)cc1

InChI: InChI=1S/C8H9NO/c1-7-2-4-8(5-3-7)6-9-10/h2-6,10H,1H3

Experimental Macro pKa Values

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