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Tsq 8000 evo mass spectrometer

Manufactured by Thermo Fisher Scientific

The TSQ 8000 Evo mass spectrometer is a triple quadrupole instrument designed for high-performance quantitative analysis. It features a high-capacity ion source, a long-life electron multiplier detector, and advanced software for method development and data analysis.

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2 protocols using tsq 8000 evo mass spectrometer

1

Fatty Acid Profiling by GC-MS

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Total cellular lipids were extracted by the method of Folch(63 (link)). Total phospholipids and neutral lipids were separated by one-dimensional TLC on silica gel 60G plates using chloroform– methanol–acetic acid–water (90:8:1:0·8, by vol.) as the developing solvent. Isolated lipid fractions were transesterified in 6 % methanolic HCl overnight(64 (link)). Fatty acid methyl esters were separated on a Durabond DB-225 column (Agilent) using a Trace 1310 GC (Thermo Scientific) coupled to a TSQ 8000 Evo mass spectrometer (Thermo Scientific). The injection volume was 1 μl and the injector was used in the split mode at 1:53. The inlet injector temperature was 250°C and the oven temperature was held constant at 200°C for 45 min. Quantification was performed using selected reaction monitoring mode of the most intense fragments. Data acquisition and processing were performed with TraceFinder software (Thermo Fisher).
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2

GC-MS Identification of Volatile Compounds

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For compound identification, mass spectra were generated by TSQ 8000 Evo mass spectrometer coupled to a Thermo Trace GC equipped with a TriPlus RSH Autosampler (Thermo Scientific). The samples (1 µL) were injected on column. The separation of the volatiles was performed on a DB-FFAP capillary column (30 m × 0.25 mm, 0.25 µm film thickness; Agilent) connected with a fused silica pre-column capillary (5 m × 0.53 mm; Handel Müller GmbH) using helium as the carrier gas at a constant flow rate of 2.5 mL/min, by application of the following temperature program: 40 °C for 6 min, then raised to 240 °C at a rate of 7 °C/min and held at 240 °C for 25 min. The injection port was set at 50 °C, and the transfer line to 240 °C with an increase of 14.5 °C/s.
The identification was done in the electron ionization (EI) mode (70 eV). The spectra for identification were recorded in the full scan mode from 35–250 amu with a scan time of 11 ms. The ion source temperature was 220 °C. NIST mass spectral library software (version 2.2; Standard Reference Data Program of the National Institute of Standards and Technology, distributed by Agilent Technologies) was used to assist in compound identification. Most of the compounds identified by the MS-Spectra were verified by commercially available standards (see supporting information S14).
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