Molecule ID: mol31844

SMILES: CN1CCC[C@@H](C(=O)O)C1

InChI: InChI=1S/C7H13NO2/c1-8-4-2-3-6(5-8)7(9)10/h6H,2-5H2,1H3,(H,9,10)/t6-/m1/s1

Experimental Macro pKa Values

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