Molecule ID: mol15899

SMILES: CCOC(C)=N

InChI: InChI=1S/C4H9NO/c1-3-6-4(2)5/h5H,3H2,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization