Molecule ID: mol12601

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

InChI: InChI=1S/C8H10N2O2/c1-5-3-7(8(9)11)4-6(2)10(5)12/h3-4H,1-2H3,(H2-,9,11,12)/p+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.08 OCHEM 2 » 1
2.08 Datawarrior 2 » 1
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Charge States and Microspecies Visualization