Molecule ID: mol10273

SMILES: CCN(CC)CCC(=O)NO

InChI: InChI=1S/C7H16N2O2/c1-3-9(4-2)6-5-7(10)8-11/h11H,3-6H2,1-2H3,(H,8,10)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization