Molecule ID: mol32829

SMILES: CCN(CC)C1CCCC1N(C)C

InChI: InChI=1S/C11H24N2/c1-5-13(6-2)11-9-7-8-10(11)12(3)4/h10-11H,5-9H2,1-4H3

Experimental Macro pKa Values

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