Molecule ID: mol11565

SMILES: CC(=O)c1c(C)[nH]c2ccccc12

InChI: InChI=1S/C11H11NO/c1-7-11(8(2)13)9-5-3-4-6-10(9)12-7/h3-6,12H,1-2H3

Experimental Macro pKa Values

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