Molecule ID: mol32704

SMILES: CC(CCCN)C1CCC2C3CCC4CC(O)CCC4(C)C3CCC12C

InChI: InChI=1S/C24H43NO/c1-16(5-4-14-25)20-8-9-21-19-7-6-17-15-18(26)10-12-23(17,2)22(19)11-13-24(20,21)3/h16-22,26H,4-15,25H2,1-3H3

Experimental Macro pKa Values

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