Molecule ID: mol9799

SMILES: O=C(O)[C@@H]1CCCCN1

InChI: InChI=1S/C6H11NO2/c8-6(9)5-3-1-2-4-7-5/h5,7H,1-4H2,(H,8,9)/t5-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.29 IUPAC digitized pKa 1 » 0
10.77 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization