Molecule ID: mol10721

SMILES: CCCNC(C)(C)C(C)=NO

InChI: InChI=1S/C8H18N2O/c1-5-6-9-8(3,4)7(2)10-11/h9,11H,5-6H2,1-4H3

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