Molecule ID: mol8796

SMILES: CN=C(N(C)C)N(C)C(C)=O

InChI: InChI=1S/C7H15N3O/c1-6(11)10(5)7(8-2)9(3)4/h1-5H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization