Molecule ID: mol14167

SMILES: C=CCc1c(C)nn(C)c1O

InChI: InChI=1S/C8H12N2O/c1-4-5-7-6(2)9-10(3)8(7)11/h4,11H,1,5H2,2-3H3

Experimental Macro pKa Values

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