Molecule ID: mol35370

SMILES: CCCCCCN=C(N)C(=O)O

InChI: InChI=1S/C8H16N2O2/c1-2-3-4-5-6-10-7(9)8(11)12/h2-6H2,1H3,(H2,9,10)(H,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.80 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization