Molecule ID: mol6350

SMILES: CC(=O)OCc1ccccn1

InChI: InChI=1S/C8H9NO2/c1-7(10)11-6-8-4-2-3-5-9-8/h2-5H,6H2,1H3

Experimental Macro pKa Values

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