Molecule ID: mol36844

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

InChI: InChI=1S/C8H18N2O/c1-5-10(3,4)7-6-8(2)9-11/h5-7H2,1-4H3/p+1

Experimental Macro pKa Values

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