Molecule ID: mol6922

SMILES: CC1CN(C)NC1=O

InChI: InChI=1S/C5H10N2O/c1-4-3-7(2)6-5(4)8/h4H,3H2,1-2H3,(H,6,8)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization