Molecule ID: mol32611

SMILES: C=CC1(O)CC(C)NC2CCCCC21

InChI: InChI=1S/C12H21NO/c1-3-12(14)8-9(2)13-11-7-5-4-6-10(11)12/h3,9-11,13-14H,1,4-8H2,2H3

Experimental Macro pKa Values

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