Molecule ID: mol10266

SMILES: CC1CCN(O)C1(C)C

InChI: InChI=1S/C7H15NO/c1-6-4-5-8(9)7(6,2)3/h6,9H,4-5H2,1-3H3

Experimental Macro pKa Values

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