Molecule ID: mol3298

SMILES: CC(C)NCC(O)C1CCC(O)CC1

InChI: InChI=1S/C11H23NO2/c1-8(2)12-7-11(14)9-3-5-10(13)6-4-9/h8-14H,3-7H2,1-2H3

Experimental Macro pKa Values

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