ACD/Labs announces expansion of browser-based analytical data processing to LC/MS data at 70 th ASMS conference

The first update to Spectrus JS expands its processing capabilities to xC/UV/MS data and introduces ACD/Labs’ industry-leading NMR prediction.

6 Jun 2022
Ellie Abbott
Biochemist

Product news

ACD/Labs, an informatics company that develops and commercializes software in support of R&D, announced the first update to its browser-based analytical data processing application, Spectrus JS™ at the 70th ASMS Conference on Mass Spectrometry. This fall, the industry-first software will expand its data processing capabilities to new analytical techniques and gain significant enhancements to existing functionalities.

With the update, users will be able to process NMR and LC, LC/MS, LC/UV/MS, GC, GC/MS, MS ( x C/UV/MS) data in a single software environment, without ever having to download or install anything on their computer. This release will also introduce ACD/Labs’ industry-leading NMR prediction capabilities for spectral simulation, structure assignment, and verification.

“The need for accessible, all-in-one tools for analytical data processing and interpretation is at an all-time high. With this update, Spectrus JS is the industry’s first browser-based data processing software that supports multiple analytical techniques and most major instrument vendors. This means that users can access our state-of-the-art tools to analyze their data wherever they have a network connection,” said Andrew Anderson, ACD/Labs’ Vice President of Innovation & Informatics Strategy.

Spectrus JS is part of the Spectrus® product portfolio, which offers vendor-agnostic data processing/handling solutions for all types of analytical techniques and is paired with established analytical knowledge management and targeted workflow applications. This update extends the distributed data processing capabilities of the platform to x C/UV/MS data and expands its cloud capabilities.

ACD/Labs will showcase these new Spectrus JS functionalities at the ASMS Conference in Minneapolis (June 6–9).

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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. Software PlatformsSoftware platforms are useful for various stages of laboratory experiments from data collection to data storage and processing. For instance lab software is available for system control, data management, data analysis and qualification / validation.ASMSThe American Society for Mass Spectrometry (ASMS) is an organization dedicated to advancing the science and application of mass spectrometry. ASMS supports professionals through events, publications, and research initiatives, promoting innovation in areas like proteomics, metabolomics, and environmental analysis. LC-MSLiquid Chromatography-Mass Spectrometry (LCMS) is a powerful analytical technique that combines the separation power of liquid chromatography with the detection capabilities of mass spectrometry. It is widely used for qualitative and quantitative analysis of complex mixtures in pharmaceuticals, proteomics, and environmental studies. Browse our peer-reviewed product directory to find the best LCMS systems, compare products, check reviews, and get pricing directly from manufacturers.