Molecule ID: mol14261

SMILES: CC(=O)N1CCCC1C(=O)O

InChI: InChI=1S/C7H11NO3/c1-5(9)8-4-2-3-6(8)7(10)11/h6H,2-4H2,1H3,(H,10,11)

Experimental Macro pKa Values

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