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. 2019 Jan 7;27(2):460–474. doi: 10.1016/j.jfda.2018.11.008

Fig. 1.

Fig. 1

Workflow for targeting amine- and phenol-containing metabolites in bladder cancer urine using dansylation isotope labeling and LC-MS. Commercial standard compounds were labeled with 13C2-DnsCl, spiked with 12C2-DnsCl–labeled urinary metabolites, and then analyzed by LC-FT/MS and LC-HCT/MS. The blue block on the right represents serial dilutions used to prepare standard curves in LC-HCT/MS.