Molecule ID: mol27842

SMILES: CC(C)(C)N[N+](=O)[O-]

InChI: InChI=1S/C4H10N2O2/c1-4(2,3)5-6(7)8/h5H,1-3H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
6.59 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization