Molecule ID: mol13880

SMILES: CCCC(=O)c1cc(C(C)=O)n[nH]1

InChI: InChI=1S/C9H12N2O2/c1-3-4-9(13)8-5-7(6(2)12)10-11-8/h5H,3-4H2,1-2H3,(H,10,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.28 OCHEM 0 » -1
9.28 Datawarrior 0 » -1
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Charge States and Microspecies Visualization