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Mass frontier version 7

Manufactured by Thermo Fisher Scientific
Sourced in Germany

Mass Frontier™ version 7.0 is a software tool designed for the analysis and interpretation of mass spectrometry data. It provides a suite of analytical capabilities to support the processing and visualization of mass spectrometry results.

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2 protocols using mass frontier version 7

1

Ion Image Generation and Analysis

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Ion images of selected m/z values were generated using the MIRION software package [66 (link)] with a bin width of ∆m/z = ±5 ppm [66 (link)]. The ion images were scaled to the highest intensity for each substance separately. RGB images of three different m/z values were overlaid and displayed simultaneously. Compounds were assigned based on high mass accuracy (root mean square error <3 ppm). For the analysis of tandem mass spectra, Mass Frontier™ version 7.0 (Thermo Fisher Scientific GmbH, Bremen, Germany) was used [67 ].
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2

Quantification of PQA-11 in Mouse Brain

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Mice were treated with PQA-11 (0.5 mg/kg) by intraperitoneal single injection, brain tissues were prepared at 2, 4, and 6 h after the PQA-11 injection. PQA-11 in the brain tissues was analyzed by C18 reverse-phase liquid chromatography coupled to high resolution Mass spectrometry (MS) as described previously [22] . Briefly, PQA-11 was extracted by the method of Bligh and Dyer [33] . For detection of PQA-11, the extracts were analyzed on high performance liquid chromatography (LC)-MS/MS system (LC, UltiMate 3000; MS, TSQ Vantage and Orbitrap, Thermo Fisher Scientific) controlled by XCALIBUR. The m/z list of PQA-11 was obtained from Mass Frontier (version 7.0, Thermo Fisher Scientific) software for the prediction of PQA-11 fragments. The peak area of PQA-11 as a parent compound was calculated from mass spectra obtained by positive acquisition polarity in a mass spectrometer.
To assess relative concentrations of PQA-11, the peak area of PQA-11 was normalized to that of quinine added as an internal standard.
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