Molecule ID: mol21836

SMILES: CCOC1(c2ccccc2)OCCN(C)C1C

InChI: InChI=1S/C14H21NO2/c1-4-16-14(13-8-6-5-7-9-13)12(2)15(3)10-11-17-14/h5-9,12H,4,10-11H2,1-3H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.79 Organic Oxygen Acids and Nitrogen Bases 1 » 0
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Charge States and Microspecies Visualization