Molecule ID: mol5214

SMILES: OCC1CCN2CCC(O)C12

InChI: InChI=1S/C8H15NO2/c10-5-6-1-3-9-4-2-7(11)8(6)9/h6-8,10-11H,1-5H2

Experimental Macro pKa Values

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