Molecule ID: mol13444

SMILES: CCC[n+]1cccc2cc(O)ccc21

InChI: InChI=1S/C12H13NO/c1-2-7-13-8-3-4-10-9-11(14)5-6-12(10)13/h3-6,8-9H,2,7H2,1H3/p+1

Experimental Macro pKa Values

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