We believe this site might serve you best:

United States

United States

Language: English

Promega's Cookie Policy

Our website uses functional cookies that do not collect any personal information or track your browsing activity. When you select your country, you agree that we can place these functional cookies on your device.

Our website does not fully support your browser.

We've detected that you are using an older version of Internet Explorer. Your commerce experience may be limited. Please update your browser to Internet Explorer 11 or above.

6 x 5 Ways to Ensure Your LC-MS/MS is Healthy

Mike is the leader of the Mass Spec Reagents group at Promega Corporation, based in Madison, WI. He received his B.S. degree from Towson University and PhD from the University of Illinois at Urbana-Champaign. After completing an NIH post-doctoral fellowship at the University of Pennsylvania, he founded the Proteomics Core facility at the Children’s Hospital of Philadelphia. Prior to joining Promega he worked with Thermo-Fisher Scientific (Pierce Products) where he was a Senior Scientist focusing on the development of reagents for the preparation of samples for biological mass spectrometry.
  • Mike Rosenblatt, PhD

  • R&D Group Leader, Mass Spec

  • Original Webinar Date: Tuesday, July 14, 2015

This webinar introduces the 6 x 5 LC-MS/MS Peptide Reference Mixture as a standard for performance assessment of both the LC and MS portions of your workflow. Also featured is a free software package for historical analysis of instrument performance. Read the abstract below to learn more.

Data generated by scientific instruments and decisions based on that data depend of the instruments performing consistently.  Users monitor and record parameters such as LC retention time, peak width and height while also monitoring MS parameters including accuracy, resolution, signal to noise, sensitivity (LOQ and LOD) and dynamic range. Oftentimes, no single standard can serve both purposes.  To this end, we have developed the 6 x 5 LC-MS/MS Peptide Reference Mixture.  The mixture is composed of six sets of five isotopologues (incorporating the heavy isotopes 13C and 15N) of the same peptide sequence. Separation of the six sets will test the LC parameters of retention time, peak width and peak height.  Deconvolution of the six peaks into five isotopologues each will assess accuracy and resolution of the MS instrument.  To further challenge the MS instrument, the five isotopologues are present in 10-fold differences of molar abundance to assess sensitivity and dynamic range.  For example, if the heaviest peptide is loaded at 1pmol, the next is 100fmol all the way down 100amol. So, in one single run, the 6 x 5 LC-MS/MS Peptide reference Mixture will allow you to assess both LC and MS parameters.  Monitoring these parameters over time can alert you to changes in your system.  To assist you in monitoring your instruments, we will provide the 6 x 5 LC-MS/MS Peptide Mixture Analysis Software or PReMiS™.  PreMiS™ will be a free download  and will accept raw data files from Thermo or AB Sciex.  Data files from other instruments require only conversion to .mzML format.  The software will produce a tabular report of calculated instrument parameters, graphical analysis of linearity curves and possibly more important, provide a history of instrument performance. Other features allow you to compare different instruments in your laboratory or performance of a collaborators instrument running the same reference mix.