Molecule ID: mol6187

SMILES: COc1cc(C(O)CN(C)C)ccc1O

InChI: InChI=1S/C11H17NO3/c1-12(2)7-10(14)8-4-5-9(13)11(6-8)15-3/h4-6,10,13-14H,7H2,1-3H3

Experimental Macro pKa Values

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