Advanced Software for Small Molecule Identification Using LC-MS/MS

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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.