Molecule ID: mol25072

SMILES: CC(=O)Nc1cc[n+](C)cc1

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

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.03 AttenGpKa training set 1 » 0
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Charge States and Microspecies Visualization