Analysis software MetabolitePilot™

visualizationinterpretationfor mass spectrometry

Driven by MS and MS/MS enhanced with electron activated dissociation (EAD) and extensive libraries, Molecule Profiler software delivers highly accurate, flexible workflows for structurally elucidating a wide variety of molecules. Help get the answers you need about molecule impurities, biotransformations and metabolites faster and with more confidence than ever before. Molecule Profiler software is built into the architecture of SCIEX OS mass spectrometry software to support a seamless acquisition and data analysis experience. Integrated for greater ease When you have many different software products, you generally need to jump around from application to application, which takes time and increases training requirements. Molecule Profiler software is a fully integrated application within SCIEX OS software. Easily multitask with other functions in SCIEX OS software without the need to move data around. lexibility across molecule types Why have a separate piece of software for every type of molecule you develop? Molecule Profiler software is a single tool that can provide insights about impurities and biotransformations across molecule classes, including lipids, therapeutic oligonucleotides, small molecule drugs, peptide therapeutics and antibody-drug conjugates (ADCs). From characterizing impurities for ensuring quality to quickly turning around biotransformation and metabolite identification information to optimize development, Molecule Profiler software is the tool for you. It is equipped with extensive libraries for synthetic impurities along with biotransformation information and the ability to process collision induced dissociation (CID)