Molecule ID: mol7208

SMILES: CCCCN=c1ncccn1C

InChI: InChI=1S/C9H15N3/c1-3-4-6-10-9-11-7-5-8-12(9)2/h5,7-8H,3-4,6H2,1-2H3

Experimental Macro pKa Values

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