Molecule ID: mol14065

SMILES: C=CC(C)(CC)N(C)C(C)C

InChI: InChI=1S/C10H21N/c1-7-10(5,8-2)11(6)9(3)4/h7,9H,1,8H2,2-6H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
11.30 Datawarrior 1 » 0
11.30 OCHEM 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization