Molecule ID: mol32650

SMILES: CC1CC23C4CCCN2CCCC3C(CC4O)C1=O

InChI: InChI=1S/C16H25NO2/c1-10-9-16-12-4-2-6-17(16)7-3-5-13(16)14(18)8-11(12)15(10)19/h10-14,18H,2-9H2,1H3

Experimental Macro pKa Values

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