Molecule ID: mol36823

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

InChI: InChI=1S/C9H20N2O/c1-8(2)11(4,5)7-6-9(3)10-12/h8H,6-7H2,1-5H3/p+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.80 QSARToolbox 1 » 0
10.80 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization