Molecule ID: mol5827

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

InChI: InChI=1S/C6H14N2O/c1-5(2)3-4-9-6(7)8/h5H,3-4H2,1-2H3,(H3,7,8)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization