Molecule ID: mol10669

SMILES: CN(C)c1ccccc1O

InChI: InChI=1S/C8H11NO/c1-9(2)7-5-3-4-6-8(7)10/h3-6,10H,1-2H3

Experimental Macro pKa Values

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