Molecule ID: mol35391

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

InChI: InChI=1S/C6H12N2O2/c1-2-3-4-8-5(7)6(9)10/h2-4H2,1H3,(H2,7,8)(H,9,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.80 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization