Molecule ID: mol12810

SMILES: C=CCN(CC1CO1)CC1CO1

InChI: InChI=1S/C9H15NO2/c1-2-3-10(4-8-6-11-8)5-9-7-12-9/h2,8-9H,1,3-7H2

Experimental Macro pKa Values

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