Molecule ID: mol5885

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

InChI: InChI=1S/C8H17NO2/c1-5-8(10)11-7(2)6-9(3)4/h7H,5-6H2,1-4H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.26 IUPAC digitized pKa 1 » 0
8.26 Datawarrior 1 » 0
8.26 OCHEM 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization