Molecule ID: mol11098

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

InChI: InChI=1S/C9H16N2O2/c1-8(10-13)9(12)7-11-5-3-2-4-6-11/h13H,2-7H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.15 IUPAC digitized pKa 1 » 0
9.78 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization