Molecule ID: mol33330

SMILES: OC1CCC(/N=N/C2CCCCC2)CC1

InChI: InChI=1S/C12H22N2O/c15-12-8-6-11(7-9-12)14-13-10-4-2-1-3-5-10/h10-12,15H,1-9H2/b14-13+

Experimental Macro pKa Values

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