Molecule ID: mol33160

SMILES: CN(C)CCN(CC(=O)O)CC(=O)O

InChI: InChI=1S/C8H16N2O4/c1-9(2)3-4-10(5-7(11)12)6-8(13)14/h3-6H2,1-2H3,(H,11,12)(H,13,14)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.90 OCHEM 0 » -1
10.00 OCHEM -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization