Molecule ID: mol21487

SMILES: C=CCCOC[n+]1ccn(C)c1/C=N/O

InChI: InChI=1S/C10H15N3O2/c1-3-4-7-15-9-13-6-5-12(2)10(13)8-11-14/h3,5-6,8H,1,4,7,9H2,2H3/p+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.97 Baltruschat ChEMBL 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization