Molecule ID: mol33278

SMILES: O=C(O)C1CCC2CCCCC2N1

InChI: InChI=1S/C10H17NO2/c12-10(13)9-6-5-7-3-1-2-4-8(7)11-9/h7-9,11H,1-6H2,(H,12,13)

Experimental Macro pKa Values

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