Molecule ID: mol9244

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

InChI: InChI=1S/C4H10N2O2/c1-6(2)3-4(7)5-8/h8H,3H2,1-2H3,(H,5,7)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization