Molecule ID: mol5826

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

InChI: InChI=1S/C5H12N2O/c1-4(2)3-8-5(6)7/h4H,3H2,1-2H3,(H3,6,7)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization