Molecule ID: mol32823

SMILES: CCCCCCN=Cc1c(C)cnc(C)c1O

InChI: InChI=1S/C14H22N2O/c1-4-5-6-7-8-15-10-13-11(2)9-16-12(3)14(13)17/h9-10,17H,4-8H2,1-3H3

Experimental Macro pKa Values

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