Molecule ID: mol21828

SMILES: CC1CN(C)CC(O)(c2ccccc2)O1

InChI: InChI=1S/C12H17NO2/c1-10-8-13(2)9-12(14,15-10)11-6-4-3-5-7-11/h3-7,10,14H,8-9H2,1-2H3

Experimental Macro pKa Values

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