Molecule ID: mol33166

SMILES: CCC(N)(CO)OC

InChI: InChI=1S/C5H13NO2/c1-3-5(6,4-7)8-2/h7H,3-4,6H2,1-2H3

Experimental Macro pKa Values

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