Molecule ID: mol5879

SMILES: CC(O)CN(CCCO)C(C)(C)C

InChI: InChI=1S/C10H23NO2/c1-9(13)8-11(6-5-7-12)10(2,3)4/h9,12-13H,5-8H2,1-4H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.30 IUPAC digitized pKa 1 » 0
8.80 IUPAC digitized pKa 1 » 0
9.40 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization