Molecule ID: mol32585

SMILES: Cc1ccccc1N=CN(C)C

InChI: InChI=1S/C10H14N2/c1-9-6-4-5-7-10(9)11-8-12(2)3/h4-8H,1-3H3

Experimental Macro pKa Values

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