Molecule ID: mol33538

SMILES: CC(O)CN(CCC[N+](C)C)CC(C)O

InChI: InChI=1S/C11H26N2O2/c1-10(14)8-13(9-11(2)15)7-5-6-12(3)4/h10-11,14-15H,5-9H2,1-4H3/q+1

Experimental Macro pKa Values

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