Molecule ID: mol11045

SMILES: N#CC12CCC(C(=O)O)(CC1)C2

InChI: InChI=1S/C9H11NO2/c10-6-8-1-3-9(5-8,4-2-8)7(11)12/h1-5H2,(H,11,12)

Experimental Macro pKa Values

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