Molecule ID: mol37023

SMILES: C[N+]1(C)CC(=O)CC(=O)C1

InChI: InChI=1S/C7H12NO2/c1-8(2)4-6(9)3-7(10)5-8/h3-5H2,1-2H3/q+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.62 QSARToolbox 1 » 0
1.62 QSARToolbox 1 » 0
1.62 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization