Molecule ID: mol3553

SMILES: CN1CCCCC(=O)C(O)CCCC1

InChI: InChI=1S/C11H21NO2/c1-12-8-4-2-6-10(13)11(14)7-3-5-9-12/h10,13H,2-9H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.10 OCHEM 1 » 0
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Charge States and Microspecies Visualization