Molecule ID: mol13621

SMILES: Cc1cc(N)cc[n+]1[O-]

InChI: InChI=1S/C6H8N2O/c1-5-4-6(7)2-3-8(5)9/h2-4H,7H2,1H3

Experimental Macro pKa Values

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