Molecule ID: mol13112

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

InChI: InChI=1S/C7H16N2O/c1-4-9(5-2)6-7(3)8-10/h10H,4-6H2,1-3H3

Experimental Macro pKa Values

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