Molecule ID: mol14174

SMILES: CC(=O)/N=c1\ccccn1C

InChI: InChI=1S/C8H10N2O/c1-7(11)9-8-5-3-4-6-10(8)2/h3-6H,1-2H3/b9-8+

Experimental Macro pKa Values

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