Molecule ID: mol14308

SMILES: CCN(CC)CC(=O)NC1CCCCC1

InChI: InChI=1S/C12H24N2O/c1-3-14(4-2)10-12(15)13-11-8-6-5-7-9-11/h11H,3-10H2,1-2H3,(H,13,15)

Experimental Macro pKa Values

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