Molecule ID: mol12886

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

InChI: InChI=1S/C9H17NO2/c1-7(2)9(11)12-8(3)6-10(4)5/h8H,1,6H2,2-5H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
7.96 Datawarrior 1 » 0
7.96 OCHEM 1 » 0
7.96 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization