Spectrus Processor is designed to process and interpret spectrometric and spectroscopic data, regardless of the instrument used for collection. This vendor-neutral application supports a wide range of analytical techniques, including NMR, LC/MS, GC/MS, HPLC, IR, Raman, DSC, and TGA. It provides built-in tools to assist in data interpretation, enabling users to quickly and efficiently derive insights from their experiments. The software allows users to assemble results from multiple experiments into a single dashboard, facilitating comprehensive data review and analysis. It also supports searching both in-house and commercial spectral libraries, enhancing the ability to identify and characterize compounds. Spectrus Processor streamlines the process of reporting results and preparing publication-ready analytical data, making it easier to share findings with colleagues and the broader scientific community. The benefits of using Spectrus Processor include the ability to work with data from anywhere, simplifying software learning with a single interface for all processing and analysis needs, and handling all analytical data in one application. It supports data import from different analytical techniques and most major instrument vendors, freeing up valuable instrument time for data acquisition. The software enables fast, confident answers from assembled analytical data, accelerating data analysis with powerful database search capabilities. Users can easily create comprehensive multi-technique reports, customize report templates, and assemble publication-ready data using popular journal templates. Spectrus Processor allows users to visualize connected, assembled LC/UV/MS, 1D NMR, 2D NMR, and other analytical results for faster answers from data. It handles optical data (IR, Raman, UV-Vis and more) in a single software interface, with interactive tools to aid spectral interpretation. The software also handles a wide array of x,y data including thermogravimetric analysis (TGA) and differential scanning calorimetry (DSC), and imports hyphenated mass spectral data (LC/MS, LC.UV/MS, GC/MS etc.) from all major instrument vendor formats, allowing users to extract individual component spectra for analysis and review. Overlaying spectra is made easy to facilitate structure identification, and structure verification metrics such as 'Match factor' offer convenient numerical evaluation of data consistency with a structure.

Features & Benefits

• Multi-Technique Data Processing
  • Processes NMR, LC/MS, GC/MS, HPLC, IR, Raman, DSC, TGA data, and more.
• Data Interpretation Tools
  • Provides built-in tools to assist in data interpretation, enabling quick and efficient analysis.
• Data Assembly
  • Assembles results from multiple experiments in one dashboard for comprehensive review.
• Database Search
  • Supports searching in-house and commercial spectral libraries.
• Reporting Capabilities
  • Facilitates reporting results and preparing publication-ready analytical data.
• Vendor Neutrality
  • Imports data from different analytical techniques and supports most major instrument vendors.
• Structure Verification
  • Structure verification metrics such as 'Match factor' offer convenient numerical evaluation of data consistency with a structure.