Molecule ID: mol32770

SMILES: COc1ccccc1N=CN(C)C

InChI: InChI=1S/C10H14N2O/c1-12(2)8-11-9-6-4-5-7-10(9)13-3/h4-8H,1-3H3

Experimental Macro pKa Values

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