Molecule ID: mol13396

SMILES: CCOc1ccc2[nH]c(CC)nc2c1

InChI: InChI=1S/C11H14N2O/c1-3-11-12-9-6-5-8(14-4-2)7-10(9)13-11/h5-7H,3-4H2,1-2H3,(H,12,13)

Experimental Macro pKa Values

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