MassLynx High-Resolution Applications 

MassLynx High-Resolution Applications 

Fully characterize your samples with Waters high-resolution mass spectrometry

Fully characterize your samples with Waters high-resolution mass spectrometry

As the power of high-resolution mass spectrometry (HRMS) allows today’s labs to obtain high quality data, the challenge is then to confidently identify and characterize components of interest.

Waters MassLynx Applications enable your lab to efficiently process and interpret HRMS data sets – whether your samples are biological, chemical, environmental, or pharmaceutical, we have a solution that meet your needs, whether it's based on gas chromatography (GC-MS) or liquid chromatography mass spectrometry (LC-MS).

Identify and characterize all of your lab samples with MassLynx High-Resolution Applications from Waters MassLynx MS Software solutions. MassLynx High-Resolution Applications

Overview

  • Rapidly identify metabolites with MetaboLynx XS
  • Achieve confident structural elucidation with MassFragment
  • Automate the processing of LC-MS, GC-MS, LC-MS/MS, or GC-MS/MS data with ChromaLynx
  • Meet quantitative and qualitative proteomics research requirements with ProteinLynx Global Server (PLGS)

Recommended Use: For identifying and characterizing data acquired using high-resolution mass spectrometry.


MassLynx High-Resolution Applications

MassLynx High-Resolution Applications

BioLynx
  • Interactive analysis software for interpreting biopolymer HRMS data, including protein/peptide and nucleic acid characterization.

ChromaLynx
  • Automate the processing of LC-MS, GC-MS, LC-MS/MS, or GC-MS/MS data for the detection, identification, and semi-quantitative determination of components in complex mixtures.

MassFragment
  • MassFragment is a chemically intelligent structure elucidation tool for the structural assignment of product ions of your known chemical structures.

MetaboLynx XS
  • Rapidly detects the peaks in your LC-MS and LC-MS/MS sample analysis resulting from in vitro or in vivo biotransformation.

ProteinLynx Global Server
  • An informatics platform for quantitative and qualitative proteomics research and the central analytical platform for Waters proteomics systems.


Analyze biopolymers with BioLynx

  • BioLynx is a biopolymer interactive analysis software for protein/peptide and nucleic acid oligomer interpretation
  • The application manager includes Oligonucleotide Sequencer for interpreting oligonucleotide sequences, Protein/Peptide Editor and Nucleic Acid Editor for editing amino acids or nucleic acids sequences and calculating composition from mass and the PepSeq interactive de novo peptide sequencing tool for finding tags and database searching


Automate data processing with ChromaLynx XS

  • ChromaLynx XS simplifies complex mixture analysis by automating the processing of LC-MS, GC-MS, LC-MS/MS, or GC-MS/MS data
  • The software efficiently annotates of common and unique components, boosting productivity during data review

Achieve confident structural elucidation with MassFragment

  • MassFragment is a chemically intelligent structural elucidation tool
  • The software works by suggesting structures to your observed fragment ions of small molecule compounds, drugs, and/or metabolites 
  • MassFragment is supported in MetaboLynx XS

Achieve rapid metabolite identification with MetaboLynx XS

  •  MetaboLynx XS automates metabolite identification and accelerates data interpretation
  • Advanced mass defect filters (MDF) enable the analyst to concentrate on unexpected metabolites and include the structural elucidation capabilities of MassFragment
  • When further integration is required, MetaboLynx XS generates and executes method files for automated MS/MS verification of metabolite assignments


Achieve quantitative and qualitative proteomics research with PLGS

  • PLGS is a fully integrated platform for proteomics research, enabling users to identify proteins in complex mixtures using MSe, HDMSe and SONAR data independent acquisition (DIA) modes acquired on Waters quadrupole time-of-flight (QTof) instruments
  • PLGS offers automated workflows for high-throughput data processing and interpretation
  • Results are presented in a format more easily explained and understood than probability-based scoring schemes, minimizing the occurrence of false positive results
  • Results can easily be exported to mzIdentML format for upload to online data repositories prior to publication

Deconvoluting electrospray data with MaxEnt

  • MaxEnt is an advanced maximum entropy based tool for deconvoluting electrospray mass spectra
  • In spectral deconvolution, each component is represented as a single peak on a true molecular mass scale, allowing for simpler and more meaningful interpretation while retaining quantitative information
  • Waters offer two MaxEnt tools to aid interpretation of multiply charged continuum data: MaxEnt 1 for intact proteins, and MaxEnt 3 for intact and MS/MS spectra of smaller biomolecules

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Related

Software for MS and MS/MS analysis. Easy-to-use instrument controls and software features simplify interaction with your MS system and improve laboratory productivity.

Perform open access, walk-up targeted MS analyses for LC-UV, LC-MS instruments with MassLynx Mass Detection Applications, OpenLynx Open Access and FractionLynx, and TargetLynx XS.

Perform quantitative mass spectrometry analysis with MassLynx Quantitation Applications, mass spec software offerings include TargetLynx XS, Quanpedia, QCMonitor, QuanOptimize, TrendPlot, and MassLynx Skyline Interface.
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MassLynx High-Resolution Software is an advanced software suite within the MassLynx platform designed to enhance high-resolution mass spectrometry (HRMS) capabilities. This software is essential for accurately identifying and analyzing various types of laboratory samples. It provides a comprehensive set of tools for detailed data analysis and interpretation, making it valuable across different scientific and industrial fields.

One of the main advantages of MassLynx High-Resolution Applications is its ability to perform thorough data analysis. It ensures precise determination of molecular structures and identification of compounds, compatible with a wide range of HRMS instruments. Using sophisticated algorithms, the software can detect and quantify compounds even in small amounts, which is crucial for fields like pharmaceuticals and environmental research where accuracy is paramount.

The software is particularly strong in compound identification, offering extensive libraries and databases that allow researchers to match mass spectra with known compounds efficiently. It also includes tools for identifying unknown substances through advanced spectral analysis, a feature that's especially useful for studying new compounds or complex mixtures. Additionally, it supports detailed analysis of isotope patterns, helping researchers determine the elemental composition of compounds and identify isotopically labeled substances in complex samples.

In terms of quantitative analysis, MassLynx High-Resolution Applications supports various methods such as calibration curves and internal standards for precise measurement of compound concentrations. This capability is essential for applications requiring accurate quantitation, such as pharmaceutical development and environmental monitoring.

The software also provides robust data visualization tools, including graphs, chromatograms, and overlays of mass spectra. These tools help researchers interpret complex data visually, making it easier to identify patterns and trends. This visualization capability is crucial for communicating research findings effectively and for making informed decisions based on data analysis.

Designed to integrate seamlessly into lab workflows, MassLynx supports automated data processing and reporting, enhancing efficiency in high-volume labs. Customizable workflows and automation scripts streamline complex analytical processes, reducing errors and freeing up researchers for more strategic tasks.

Overall, MassLynx High-Resolution Applications is a versatile and powerful tool for modern mass spectrometry analysis. Its advanced features improve accuracy, reliability, and efficiency across various scientific disciplines, including pharmaceuticals, environmental science, food safety, and biomedical research.