Molecule ID: mol34667

SMILES: C=C(C)[C](N)O

InChI: InChI=1S/C4H8NO/c1-3(2)4(5)6/h6H,1,5H2,2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.00 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization