Molecule ID: mol9926

SMILES: CC(C(=O)NO)[N+](C)(C)C

InChI: InChI=1S/C6H14N2O2/c1-5(6(9)7-10)8(2,3)4/h5H,1-4H3,(H-,7,9,10)/p+1

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization