Companies and research institutes often have large amounts of analytical data scattered across different sources, requiring better management to ensure it is shareable and searchable.

Once stored in the DB, this data can be easily accessed by chemists using Sample ID, Compound ID, peak, or Retention Time searches, especially when dealing with unknowns.

Mnova offers scripts to populate multiple NMR and/or LC/GC/MS datasets into a database.

Chemists will be able to save their work to the Database, so that it can be easily found and retrieve by anyone with access later.

Mnova DB is integrated with Mnova Suite, so that you can save or search data conveniently during your workflow.

When you open an NMR and/or LC/GC/MS dataset in Mnova, you can save such data into a chosen database at any stage. This can be your raw data, parameters, transformed data, analysis results, annotations, and even attached objects (such as an embedded PDF or Word document).

The basic search query can be the following:

• Structure or substructure

• 1D or 2D peak locations

• 1D multiplets

• m/z values

• Texts or numerics

Mnova DB allows you to combine any of the queries listed above, using logic and or operators, this is useful when you need to refine your search results iteratively. Mnova DB also save the results into a temporary database and continue to search to refine it.

We can use automation to set up the DB in such a way that data will be automatically imported into it when acquired by your instruments.

Your chemists will no longer have to navigate through folders in the file system to get at the data in order to review it or analyze it. They will be able to retrieve the data directly from within Mnova, by running Sample ID, Sample Number, Compound ID or structure searches.

This will save your chemistry group a lot of time and significantly increase productivity.