Molecule ID: mol3383

SMILES: C[N+](C)([O-])c1ccccc1

InChI: InChI=1S/C8H11NO/c1-9(2,10)8-6-4-3-5-7-8/h3-7H,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.21 IUPAC digitized pKa 1 » 0
4.21 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization