Molecule ID: mol13306

SMILES: CCC(C(=O)O)C(=O)N1CCCCC1

InChI: InChI=1S/C10H17NO3/c1-2-8(10(13)14)9(12)11-6-4-3-5-7-11/h8H,2-7H2,1H3,(H,13,14)

Experimental Macro pKa Values

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