Molecule ID: mol3254

SMILES: CCCCCC(O)C(C)(C)N

InChI: InChI=1S/C9H21NO/c1-4-5-6-7-8(11)9(2,3)10/h8,11H,4-7,10H2,1-3H3

Experimental Macro pKa Values

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