Molecule ID: mol6819

SMILES: CC(C)(C)C1=NNCC1

InChI: InChI=1S/C7H14N2/c1-7(2,3)6-4-5-8-9-6/h8H,4-5H2,1-3H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.27 IUPAC digitized pKa 1 » 0
5.35 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization