Molecule ID: mol4344

SMILES: CN1CC(=O)c2ccccc2C1

InChI: InChI=1S/C10H11NO/c1-11-6-8-4-2-3-5-9(8)10(12)7-11/h2-5H,6-7H2,1H3

Experimental Macro pKa Values

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