Molecule ID: mol1598

SMILES: CC(C)CN1CCOCC1

InChI: InChI=1S/C8H17NO/c1-8(2)7-9-3-5-10-6-4-9/h8H,3-7H2,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization