Molecule ID: mol13494

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

InChI: InChI=1S/C6H14N2O/c1-6(7-9)4-5-8(2)3/h9H,4-5H2,1-3H3

Experimental Macro pKa Values

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