MS Analysis Suites

Overview

ChemoPower’s MS Analysis Suites provides users with suite of software that enables user to quickly build up their analysis capabilities.

  • Automatic Components Profiling of Complex Mixture
    Using ChemoPower’s AIO system, full profiling of compounds in complex matrix samples becomes easy, yet with huge time and cost saving. Analyzing samples such as traditional medicine and natural products will not be such a daunting task anymore.
  • 100+ Times Fast Than Current Technologies
    GCMS or LCMS method development is no longer required. Analysis of a single GC-MS or LC-MS data can produce results with high confidence level for users.
  • 8+ Times More Compounds Found In A Single Sample
    By using deconvolution algorithms rather than physical separation methods, more than hundreds of compounds can be detected in one complex mixture and they can be identified within a few hours.
  • Capable Of Analyses Of Trace And Ultra-Trace Components In Mixture
    ChemoPower is the only one in the world capable of handling noisy background/matrix, yet the results of the deconvolution of coeluted peaks always give nice and clean pure mass spectra of each components in the mixture. We are the only one in the world which can do this.
  • Deal With Totally Unknown Components In Any Mixture
    ChemoPower’s algorithms can deal with any GC-MS and LC-MS data without any input of prior information. ChemoPower’s algorithm is a MATRIX algorithm instead of empirical algorithms which other software are using. User can find totally unknown components in any mixture and obtain their pure mass spectra.
  • Easy & User Independent Operations
    ChemoPower do not need any user’s input of parameter to perform analysis, and thus, the results are independent of the users. It is so user-friendly that any user will be able to operate the software within half day of training.

  • SmartDalton does not distinguish between GC-MS and LC-MS data, but based on the resolution of mass spectral data instead. As such, both low-resolution GC-MS and LC-MS data can be analyzed using the low-resolution version.
  • Mass resolution of > 0.01 Da (Dalton) is classified as low-resolution
  • Mass resolution of < 0.0005 Da (Dalton) is classified as high-resolution

  • SmartDalton does not distinguish between GC-MS and LC-MS data, but based on the resolution of mass spectral data instead. As such, both low-resolution GC-MS and LC-MS data can be analyzed using the low-resolution version.
  • Mass resolution of > 0.01 Da (Dalton) is classified as low-resolution
  • Mass resolution of < 0.0005 Da (Dalton) is classified as high-resolution

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The complete suite includes a universal and ultra-fast method to analyze samples with a broad range of matrixes, to find and identify hundreds of compounds easily even for ultra-trace components, and automatically build chemical components library in a cloud-based databank. The full suite also comes with a compatible GC-MS or LC-MS instrument that is of the highest quality. ChemoPower’s solution is hundred times fast than other technologies in the world, and is more than capable to analyze those “mission-impossible” jobs.

Suites

You can check the pricelist or contact us for more information.