Molecule ID: mol32623

SMILES: C#CC1(O)CC(C)N(C)C2CCCCC21

InChI: InChI=1S/C13H21NO/c1-4-13(15)9-10(2)14(3)12-8-6-5-7-11(12)13/h1,10-12,15H,5-9H2,2-3H3

Experimental Macro pKa Values

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