Molecule ID: mol11107

SMILES: CCCCNC(C)(C)C(C)=NO

InChI: InChI=1S/C9H20N2O/c1-5-6-7-10-9(3,4)8(2)11-12/h10,12H,5-7H2,1-4H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.09 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization