Molecule ID: mol9461

SMILES: CC(C(=O)NO)N(C)C

InChI: InChI=1S/C5H12N2O2/c1-4(7(2)3)5(8)6-9/h4,9H,1-3H3,(H,6,8)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization