Molecule ID: mol9831

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

InChI: InChI=1S/C6H14N2O2/c1-8(2)5-3-4-6(9)7-10/h10H,3-5H2,1-2H3,(H,7,9)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization