Figure 4From: MZmine 2: Modular framework for processing, visualizing, and analyzing mass spectrometry-based molecular profile dataPeak identification using the PubChem Compound database. (A) A peak list showing the row selected for identification. (B) Dialog for setting search parameters. (C) Table of candidates obtained from the database within a given mass tolerance. (D) 2D and 3D structural views of the candidate compound.Back to article page