Molecule ID: mol33590

SMILES: OC(CN1CCOCC1)C[N+]1CCOCC1

InChI: InChI=1S/C11H22N2O3/c14-11(9-12-1-5-15-6-2-12)10-13-3-7-16-8-4-13/h11,14H,1-10H2/q+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.30 OCHEM 2 » 1
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Charge States and Microspecies Visualization