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SmileMS (Small Molecule Identification and Library Exploration using LC-MS/MS) provides unique software for rapid screening of large sets of molecules. It provides a robust, reliable, easy-to-use and MS vendor-independent solution.
LC-MS/MS combined with spectral library searching is a 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.
Intuitive
- Easy submission and one-click reporting
- Dynamic result evaluation
- Workflows to suit users’ level of expertise
- Integrated user interface
- Extended features for result and system management
Reliable
- Identified molecules ranked by level of confidence
- Powerful library search capabilities
- High discrimination power
- Take advantage of high mass accuracy
- RT and m/z post-processing filters
Versatile
- MS-instrument independent - import from Thermo, AB/Sciex, Agilent, Bruker
- Increased identification results with multi-library capability
- Wide range of application fields
- Flexible access with stand-alone or network mode
Verify Compound Coverage
Labs can freely verify compound coverage at Compound Search.