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C146-E304











            LabSolutions LCMS Measurement Result Judgment Assistance Software
            iFlagger








                                                                                    All normal










                        H
                          N
            H3CO     N
                     H    H   H
                                       OCH3
                                                                                  Review needed
                      H3COOC   O  C      OCH3
                            OCH3  O
                                       OCH3

            Seamlessly Assists in

            Data Processing and

            Reporting
                                                                                       Error
            iFlagger for the LCMS-2020 ultra fast liquid chromatograph
            mass spectrometer uses parameters to assist in determining
            the presence of a target compound. By selecting the target
            compound and selecting user-friendly options and prompts in
            iFlagger, analyzing and reporting data can be performed           To ensure that the entire results for a batch
            automatically.                                                    analysis can be understood at a glance, the
                                                                              results are displayed with large images.




            Question                                             Question

            The process of judging whether a particular component is present is time   LCMS data can be dif cult to review, especially without formal training.
            consuming. Is there a more convenient method?        Is there a way to simplify the process for even the most unfamiliar user?

            Solution                                             Solution

            Yes! With iFlagger, by presetting parameters such as ion intensity ratios   Yes! iFlagger allows the user to just enter the sample information and
            and degree of similarity to a mass spectral library, the data results can be   start the analysis. The software analyzes the data, which is presented in
            classi ed automatically, as normal, review needed, or error. These   an easy-to-understand window, and the result details can be summarized
            parameters can be set for each individual compound and allows the   as one  le.
            reviewer to view just the data that needs attention.
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