Molecule ID: mol5880

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

InChI: InChI=1S/C9H19NO2/c1-5-6-9(11)12-8(2)7-10(3)4/h8H,5-7H2,1-4H3

Experimental Macro pKa Values

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