Molecule ID: mol13633

SMILES: OC(O)c1ccccn1

InChI: InChI=1S/C6H7NO2/c8-6(9)5-3-1-2-4-7-5/h1-4,6,8-9H

Experimental Macro pKa Values

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