Cerno Bioscience releases latest version of its mass spec software

15 Jul 2020
Edward Carter
Publishing / Media

Product news

Cerno Bioscience has announced that it has released the first shipments of its innovative mass spec calibration and analysis software, MassWorks Version 6.0. The software boasts a host of new features and improvements that extend the versatility of the software including support for Agilent OpenLab data (version 2.4 or higher), more robust automatic accurate mass calibration for GC/MSD (AutoCal), support for the quantitative analysis of dimers, trimers and X-mers up to 9, and many enhancements to improve the robustness and broaden the applicability of the product.

MassWorks is well known for enabling routine formula determination on an otherwise conventional quadrupole MS with up to 100x improvement in mass accuracy through TrueCal™, a novel and patented MS calibration algorithm. Cerno has defined the concept of Spectral Accuracy in mass spectrometry which for the first time enables accurate isotope spectral profiles to be calculated and quantitatively analyzed on both high and unit resolution instruments. This enabling technology allows accurate elemental composition determination on unit resolution instruments (CLIPS) and dramatically improves the specificity for high resolution instruments (sCLIPS). Formula identification using Spectral Accuracy is now an accepted technique in peer reviewed Journals including JOC, JASMS, JACS, and other ACS publications. The high Spectral Accuracy provided by the patented MassWorks calibration also enables powerful quantitative mixture analysis in the most challenging applications such as protein modifications including oxidization and deamination, isotope labeling experiments, and most recently, RNA modification analysis with major implications for the development of biotherapeutics and understanding of viruses such as Covid-19.

Dr. Don Kuehl VP of Marketing and Products at Cerno, comments: “With thousands of copies delivered, MassWorks has proven to be not only the tool to transform a unit resolution instrument into a powerful accurate mass instrument, but it provides high Spectral Accuracy as well for high resolution instruments to enable more reliable elemental composition determination and solve complex problems for both small and large molecule applications”

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Mass SpectrometryMass spectrometry (MS) is a powerful analytical technique used to identify and quantify molecules based on the mass-to-charge ratio of gas-phase ions. It provides detailed information about the structure, composition, and properties of compounds and is widely used across fields such as environmental monitoring, materials science, drug discovery and development, food and beverage testing, and wider chemical research. Key MS techniques include tandem mass spectrometry (MS/MS), liquid chromatography–mass spectrometry (LS-MS) and inductively coupled plasma (ICP-MS). Choosing from these wide range of techniques and technologies can be a daunting task, so keep up to date with scientific applications, performance expectations, and customer reviews here all in one place. Visit our product directory to receive quotes direct from the manufacturer. GC-MS GC-MS (gas chromatography-mass spectrometry) instruments and equipment are used to separate, quantify and identify mixtures of small and volatile compounds, such as polycyclic aromatics, fatty acids and alcohols. Often used in drug detection, forensic investigation and environmental analysis for pesticides and contaminants, GC-MS is a powerful addition to your lab’s analytical capabilities. GC-MS/MS instruments equipped with a qTOF or triple quadrupole analyzers can give greater sensitivity and resolution to your analysis. Find the best GC-MS instruments and equipment in our peer-reviewed product directory: compare products, check customer reviews and receive pricing direct from manufacturers.
Cerno Bioscience releases latest version of its mass spec software