If you are involved in the qualitative determine of unknown small molecules by mass spectrometry then Spectral Simplicity will do the following things for you:
-Leverage the maximum qualitative power out of your instrument
-Apply a powerful statistical methodology
-Create a statistically valid conclusion from your data
-Save you significant time when assigning a formula to unknown MS and MSMS data
-Eliminate the risk of miss-assignment
The backbone of Spectral Simplicity is a mass spectral correlation method called “FuzzyFit” that correlates experimental and theoretical data via application of knowledge of the statistical uncertainty inherent in the raw data.