Molecule ID: mol13048

SMILES: C[n+]1ccc(C(=O)O)cc1

InChI: InChI=1S/C7H7NO2/c1-8-4-2-6(3-5-8)7(9)10/h2-5H,1H3/p+1

Experimental Macro pKa Values

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