Molecule ID: mol32590

SMILES: OCCCC1CCC2CCCN12

InChI: InChI=1S/C10H19NO/c12-8-2-4-10-6-5-9-3-1-7-11(9)10/h9-10,12H,1-8H2

Experimental Macro pKa Values

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