Molecule ID: mol13788

SMILES: CCCCN(CC1CO1)CC1CO1

InChI: InChI=1S/C10H19NO2/c1-2-3-4-11(5-9-7-12-9)6-10-8-13-10/h9-10H,2-8H2,1H3

Experimental Macro pKa Values

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