Molecule ID: mol13188

SMILES: C1CN(CC2CO2)CCO1

InChI: InChI=1S/C7H13NO2/c1-3-9-4-2-8(1)5-7-6-10-7/h7H,1-6H2

Experimental Macro pKa Values

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