Molecule ID: mol33536

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

InChI: InChI=1S/C11H26N2O/c1-5-12(6-2)9-11(14)10-13(7-3)8-4/h11,14H,5-10H2,1-4H3/q+1

Experimental Macro pKa Values

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