Molecule ID: mol21822

SMILES: CC1CN(C2CCCCCCCCCCC2)CC(C)O1

InChI: InChI=1S/C18H35NO/c1-16-14-19(15-17(2)20-16)18-12-10-8-6-4-3-5-7-9-11-13-18/h16-18H,3-15H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.08 Organic Oxygen Acids and Nitrogen Bases 1 » 0
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Charge States and Microspecies Visualization