Mnova MS: A new tool for LC/GC/MS: Introduction
We have had an excellent week at the ASMS Conference, showcasing our soon to be released MS plugin for Mnova. The plugin was very well received by all those attendees who saw it. If you want to see it yourself, just click on this link or on the image below to watch a short introductory video.
As I already explained on my previous post, our aim with this plugin is to give synthetic, organic and analytical chemists the opportunity to combine the 2 techniques they most often have to use for analysis and reporting of small molecules into one single software application, with a common philosophy and GUI.
This will mean that anybody working with these data (and potentially even in multivendor situations for both techniques, picture for example a laboratory with Varian, Bruker and JEOL NMRs and Agilent, Thermo and Waters LC/GC/MS) will have to learn only one software application and will be able to combine the reporting of both techniques into a single document.
In addition, the Mnova MS plugin is designed and targeted for the needs of the non-expert user. File opening is totally transparent and parameter free, dataset navigation and display is extremely intuitive and simple, and the software allows a chemist to answer the 4 questions most synthetic / organic / medicinal chemist try to answer by LC/GC/MS:
- Did I make the compound/s I was trying to make?
- If I did, how pure are they?
- Which impurities are present in my resulting compounds?
- If I did not make the compounds I expected, what did I make?
If you are working with LC/GC/MS and normally try to answer these questions or have to report this kind of information, this plugin is definitely for you.
If you have found this video interesting and you would like to try the plugin, just let us know via the Comments in the blog or by writing to support@mestrec.com.
