Molecule ID: mol10712

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

InChI: InChI=1S/C8H16N2O2/c1-4-10(5-2)6-8(9-12)7(3)11/h12H,4-6H2,1-3H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization