Molecule ID: mol11420

SMILES: CN(C)C12CCC(C(=O)O)(CC1)C2

InChI: InChI=1S/C10H17NO2/c1-11(2)10-5-3-9(7-10,4-6-10)8(12)13/h3-7H2,1-2H3,(H,12,13)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
3.72 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization