Molecule ID: mol11607

SMILES: CCCCN=Cc1ccccc1O

InChI: InChI=1S/C11H15NO/c1-2-3-8-12-9-10-6-4-5-7-11(10)13/h4-7,9,13H,2-3,8H2,1H3

Experimental Macro pKa Values

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