Molecule ID: mol11421

SMILES: CCCCCCCc1n[nH]c(=O)[nH]c1=O

InChI: InChI=1S/C10H17N3O2/c1-2-3-4-5-6-7-8-9(14)11-10(15)13-12-8/h2-7H2,1H3,(H2,11,13,14,15)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization