Smile MS: Small Molecule Identification Software for Tandem Mass Spectrometry

June 20, 2011

Get the small molecule analysis you want faster and at a higher confidence level than ever before possible!

Now Available from Wiley!

Get the small molecule analysis you want faster and at a higher confidence level than ever before possible! Thanks to the incredibly robust X-rank algorithm developed by GeneBio and embedded in SmileMS, you can perform a broad, more exact analysis rapidly and confidently. With SmileMS, laboratories can now screen a sample containing globalunknown molecules against one or more LC-MSMS spectral libraries at once and have comprehensive and reliable results making this an extremely powerful method for targeted and unknown screening of small molecules in Clinical and Forensic Toxicology, Doping Control, Food Testing, Metabolomics research and other application fields.

An Easy-To-Use Interface for Routine Analysis and Comprehensive Results

The speed, breadth and accuracy of SmileMS search algorithm sets it apart from other LC-MSMS software. SmileMS is powerful, yet easy to use - accommodating almost any skill level. From a simple two-step approach, designed for novice users and routine technicians, to a more in-depth spectral evaluation process for experts, SmileMS’s intuitive interface makes it easy to get the information you need at the level you want.

Praise for SmileMS:“SmileMS shows good performance for targeted and untargeted indentification. We are therefore able to use SmileMS for librarybased LC-MS screening.” —Dr. Hans Maurer, Department of Experimental and Clinical Toxicology, Saarland University, Germany

SmileMS can be used with any number of libraries, including Wiley-VCH Mass Spectra of Design Drugs 2011, AB SCIEX, NIST, and the new Wiley Registry of Tandem Mass Spectral Data. Call now to arrange your 21 Day Free Trial 800.245.6217 or email dbinquiry@wiley.com