Molecule ID: mol9236

SMILES: CCC(C)=NO

InChI: InChI=1S/C4H9NO/c1-3-4(2)5-6/h6H,3H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
12.40 QSARToolbox 0 » -1
12.45 QSARToolbox 0 » -1
12.45 IUPAC digitized pKa 0 » -1
12.45 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization