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Fast and Simlutaneous LCMSMS Analysis for Veterinary Drugs in Meat Combined with STQ method

Methods for the determination of residual veterinary drugs in Raw Milk using LCMS-8050

Multi-Residue Veterinary Drug Analysis of >200 Compounds using MRM Spectrum Mode by LC-MS/MS

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Veterinary Drugs Ver.2

Veterinary Drugs Spincotech
Veterinary drugs are indispensable tools for sustainable food supply through their role in disease prevention and treatment in livestock and fish farming. However, due to the possibility of these drugs being ingested in turn by humans, it is of great importance that their safety be investigated thoroughly through validated analytical methods.

This method package provides a high-speed method for the detection of 129 veterinary drug compounds in just 16.5 minutes. The number of compounds has been greatly increased from Ver. 1. Methods are provided for both ODS and biphenyl columns, so the appropriate method can be selected according to column type.

Simultaneous analysis of Spincotech
Improved peak shape for polar compounds with co-injection

Samples prepared using pretreatment methods such as QuEChERS are extracted with a high organic solvent ratio. Depending on the analysis conditions, the peak shape of polar compounds with a short retention time may become irregular. With a pretreatment program for co-injection incorporated into the simultaneous analysis method, it is easy to carry out co-injection with water to improve peak shapes of the compounds under investigation.

No co-injection Spincotech
Co-injection with water Spincotech
MRM chromatograms showing improved peak shapes from co-injection
Smooth Analysis with LabSolutions Insight

LabSolutions Insight software can handle all data analysis for multiple compounds and samples. Data analysis is fully incorporated into this method package, which provides smooth and continuous data processing from measurement through to report creation. LabSolutions Insight includes quantitative analysis and screening functions. In the analysis window, data is displayed for each target compound and data set. You can easily select whether to show quantitative values and/or area values according to your workflow. Results exceeding specified values can be flagged, allowing for easier checking of compliance with regulations over a large number of samples and improving throughput.