Molecule ID: mol21835

SMILES: C=CCOC1(c2ccccc2)CN(C)CCO1

InChI: InChI=1S/C14H19NO2/c1-3-10-16-14(12-15(2)9-11-17-14)13-7-5-4-6-8-13/h3-8H,1,9-12H2,2H3

Experimental Macro pKa Values

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