Molecule ID: mol36824

SMILES: CC(CC[N+](C)(C)C)=NO

InChI: InChI=1S/C7H16N2O/c1-7(8-10)5-6-9(2,3)4/h5-6H2,1-4H3/p+1

Experimental Macro pKa Values

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