Molecule ID: mol32628

SMILES: CC(O)C(CCC=O)OC1OC(C)C(N(C)C)C(O)C1O

InChI: InChI=1S/C14H27NO6/c1-8(17)10(6-5-7-16)21-14-13(19)12(18)11(15(3)4)9(2)20-14/h7-14,17-19H,5-6H2,1-4H3

Experimental Macro pKa Values

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