Molecule ID: mol33589

SMILES: CC(O)C[N+](CCCN1CCOCC1)CC(C)O

InChI: InChI=1S/C13H28N2O3/c1-12(16)10-15(11-13(2)17)5-3-4-14-6-8-18-9-7-14/h12-13,16-17H,3-11H2,1-2H3/q+1

Experimental Macro pKa Values

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