Molecule ID: mol36847

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

InChI: InChI=1S/C9H20N2O/c1-5-11(6-2,7-3)8-9(4)10-12/h5-8H2,1-4H3/p+1

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization