Molecule ID: mol14181

SMILES: Cc1cc(N(C)C)cc[n+]1O

InChI: InChI=1S/C8H13N2O/c1-7-6-8(9(2)3)4-5-10(7)11/h4-6,11H,1-3H3/q+1

Experimental Macro pKa Values

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