MassFinder 3: GC/MS Interpretation and Terpenoids Library
Overview of MassFinder's most important features
MassFinder 3 is a software tool to visualise and interpret GC/MS data by comparing mass spectra with a mass spectral library. MassFinder allows you to identify peaks, assign names to these peaks and produce reports of which compounds are present in the GC/MS run. Further, MassFinder enables you to create and employ your own mass spectral libraries.
MassFinder's most important features are:
- highly convenient and intuitive user interface which takes the scientists's needs serious - MassFinder is made by GC/MS experts for GC/MS experts!
- search mass spectral libraries effortless in real-time just by selecting the GC/MS scan of interest: with a minimum of interaction you will instantenously receive reliable results
- the unique two-dimensional search algorithm considers both mass spectral similarity and retention index, thus drastically increasing the hit rate and quality
- identify constituents and label peaks with just one click, then export your results in high-quality to Powerpoint, Word, or Excel
- create and maintain your personal mass spectral libraries easier than ever before
Read more about the advantages of retention index consideration!
GC/MS Library: Terpenoids and Related Constituents of Essential Oils
This unique mass spectral library covers hydrocarbon sesquiterpenes, oxygenated sesquiterpenes, diterpenes, esters, lactones, and related aliphatic and aromatic constituents commonly found in essential oils, along with some common aroma chemicals used in the flavour and fragrance field, including reliable retention indices for apolar stationary phases. The Terpenoids Library is perfectly suited for MassFinder 3.
The Terpenoids Library was created in cooperation with Wilfried A. König, University of Hamburg, Germany, and Daniel Joulain, Robertet S.A., Grasse, France.