iMethod™ Test Pesticide LC/MS/MS Library Version 1.0 for Cliquid® Software

The MRM catalogue and spectral library both contain information on the most common 636 pesticides and their metabolites that are required to be monitored in vegetables or other food products. The MRM catalogue contains up to three transitions per compound. Each compound in the library has individual spectra acquired using three distinct collision energies (20 eV, 35 eV, 50 eV), as well as a single spectra representing the sum of all three collision energies. If compounds ionize in both polarities, spectra for both are also included, bringing the potential total number of spectra per compound to eight.
 

Use stand-alone to create custom screening and/or quantification methods

The MRM catalogue can be used to build methods without the need to re-infuse standards and optimize MRM transitions for a given compound. Screening and / or quantitation methods can be created for use with either an MRM triggered EPI workflow, for use on QTRAP® instruments, or for traditional quantitation where the ratio of the response of two or more transitions is used for compound confirmation. The later traditional MRM approach can be performed on either an API triple quadrupole or a QTRAP® series instrument. Users simply need to select the compounds of interest as well as the number of transitions to be monitored from the MRM catalogue. Once selected, the Cliquid® Software automatically creates the acquisition and processing methods.

Reduce Development Time

Cliquid® Software 

Routine analysis with LC/MS/MS can be accurate and easy with Cliquid® Software's step-by-step workflow. Cliquid® Software allows you to choose a test, build a sample list, run the sample, and report results easily at the push of a button. Even laboratories without mass spectrometry experience can successfully run even complex LC/MS/MS analysis. Downloading iMethod^TM Tests into Cliquid® Software is the fastest way to implement a test and start generating results. It reduces the time and costs associated with method development, enabling you to bring new tests to market faster.

ChemoView^TM Software

ChemoView^TM Software 2.0 is designed for data processing directly with Analyst® Software for quickly screening a series of compounds in a large set of flow injection triple quadrupole mass spectrometry (FI/MS/MS) data generated in Analyst® Software. The concentrations and equations of concentrations for all compounds are determined. If the acceptance limits for the compounds have been established, the program highlights the samples having results outside of the limits.