Molecule ID: mol31800

SMILES: CC(C)=CCC1(C)C(=O)NC(=O)NC1=O

InChI: InChI=1S/C10H14N2O3/c1-6(2)4-5-10(3)7(13)11-9(15)12-8(10)14/h4H,5H2,1-3H3,(H2,11,12,13,14,15)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.39 OCHEM 0 » -1
8.39 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization