Molecule ID: mol33279

SMILES: O=C(O)C1CCCC2CCCNC21

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

Experimental Macro pKa Values

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