Molecule ID: mol11041

SMILES: CCN=Cc1ccccc1O

InChI: InChI=1S/C9H11NO/c1-2-10-7-8-5-3-4-6-9(8)11/h3-7,11H,2H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.80 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization