Molecule ID: mol8531

SMILES: COCCN(CCOC)CC(=O)O

InChI: InChI=1S/C8H17NO4/c1-12-5-3-9(4-6-13-2)7-8(10)11/h3-7H2,1-2H3,(H,10,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.89 IUPAC digitized pKa 1 » 0
8.30 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization