Molecule ID: mol33191

SMILES: CC1CC(Oc2ccccc2)CC(C)(C)N1

InChI: InChI=1S/C14H21NO/c1-11-9-13(10-14(2,3)15-11)16-12-7-5-4-6-8-12/h4-8,11,13,15H,9-10H2,1-3H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.54 QSARToolbox 1 » 0
9.54 OCHEM 1 » 0
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Charge States and Microspecies Visualization