Molecule ID: mol2169

SMILES: CC1=C(C)C(C)(C)N(C)C1(C)C

InChI: InChI=1S/C11H21N/c1-8-9(2)11(5,6)12(7)10(8,3)4/h1-7H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.80 OCHEM 1 » 0
10.80 Hunt 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization