Molecule ID: mol33585

SMILES: OC(CN1CCCC1)C[N+]1CCCC1

InChI: InChI=1S/C11H22N2O/c14-11(9-12-5-1-2-6-12)10-13-7-3-4-8-13/h11,14H,1-10H2/q+1

Experimental Macro pKa Values

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