Molecule ID: mol10381

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

InChI: InChI=1S/C7H16N2O2/c1-9(2,3)6-4-5-7(10)8-11/h4-6H2,1-3H3,(H-,8,10,11)/p+1

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization