Molecule ID: mol11101

SMILES: CC(=NO)C(CN1CCCCC1)=NO

InChI: InChI=1S/C9H17N3O2/c1-8(10-13)9(11-14)7-12-5-3-2-4-6-12/h13-14H,2-7H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.47 IUPAC digitized pKa 0 » -1
10.60 IUPAC digitized pKa -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization