Molecule ID: mol5861

SMILES: CC(=O)OC(C)CN(C)C

InChI: InChI=1S/C7H15NO2/c1-6(5-8(3)4)10-7(2)9/h6H,5H2,1-4H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.31 Datawarrior 1 » 0
8.31 OCHEM 1 » 0
8.32 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization