Molecule ID: mol8533

SMILES: CN(CC(=O)O)C1CCCCC1

InChI: InChI=1S/C9H17NO2/c1-10(7-9(11)12)8-5-3-2-4-6-8/h8H,2-7H2,1H3,(H,11,12)

Experimental Macro pKa Values

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