Molecule ID: mol32725

SMILES: OCC1=CCN2CCC(O)C12

InChI: InChI=1S/C8H13NO2/c10-5-6-1-3-9-4-2-7(11)8(6)9/h1,7-8,10-11H,2-5H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.92 OCHEM 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization