Molecule ID: mol5154

SMILES: CCC(CN(C)C)(CN(C)C)OC(=O)c1ccccc1

InChI: InChI=1S/C16H26N2O2/c1-6-16(12-17(2)3,13-18(4)5)20-15(19)14-10-8-7-9-11-14/h7-11H,6,12-13H2,1-5H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.85 OCHEM 2 » 1
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Charge States and Microspecies Visualization