Molecule ID: mol13283

SMILES: CCN(CC)Cc1c(C)cccc1O

InChI: InChI=1S/C12H19NO/c1-4-13(5-2)9-11-10(3)7-6-8-12(11)14/h6-8,14H,4-5,9H2,1-3H3

Experimental Macro pKa Values

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