Molecule ID: mol9800

SMILES: CC1(C)CCC(=O)N1O

InChI: InChI=1S/C6H11NO2/c1-6(2)4-3-5(8)7(6)9/h9H,3-4H2,1-2H3

Experimental Macro pKa Values

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