Analysis software MetaboScape®

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All-in-one software for compound identification from non-targeted workflows Discover more biomarkers With higher confidence Identify & visualize Add confidence to your IDs using annotation quality (AQ) scoring with CCS. Visualize biomarkers using built in statistical tools and map changing pathways. CCS-enabled Utilize a 4th dimension using TIMS to reveal CCS for all your compounds. Apply PASEF acquisition to trigger 10x more MS/MS events, enabling routinely higher confidence ID. High throughput Process large sample cohorts rapidly using MetaboScape’s client-server based software. Run > 200 samples per day using LC-free MRMS aXelerate. SpatialOMx Annotate imaging data with compound information, whilst detecting more compound classes using the innovative and unique MALDI-2 source on the timsTOF fleX. MetaboScape® uses a unified workflow to process non-targeted analyses from Bruker's ESI & MALDI Imaging instruments, simplifying the number of steps and rapidly pinpointing and identifying biomarkers. MetaboScape® can be used across application areas, including discovery metabolomics, lipidomics, phenomics, foodomics, environmental and pharma and provides users with the flexibility to support workflows ranging from basic ID to advanced statistics. MetaboScape®’s powerful T-ReX algorithm comprises retention time alignment, deisotoping and feature extraction to ensure robust data processing Target compounds can be automatically annotated using user defined Analyte Lists Unknown ID pipeline including library matching and in silico fragmentation to facilitate unknown ID Annotation Quality (AQ) scoring providing five indicators of data quality