waters_connect for Small Molecule Workflows
Reduce complexity and increase speed to results
Maximize your productivity with compliant-ready solutions for the analysis of compounds like pesticides, drugs of abuse, metabolites, impurities, extractables, and leachables with waters_connect for Small Molecule Workflows. This end-to-end software reduces the complexity of accurate mass analysis “from vial to file” using workflows through the UNIFI application.
Increase speed to results and achieve confidence in reporting the presence and absence of components in complex matrices. The waters_connect for Small Molecule Workflows software supports discovery and development routine analyses with versatile qualitative and quantitative workflows that save you time.
waters_connect for Small Molecule Workflows
Overview
Reduce the complexity of accurate mass analysis with end-to-end workflows, from sample submission to report generation
Increase confidence in reporting the presence and absence of components in complex matrices
Simplify the exchange and transfer of information among departments and third-party partners through data standardization
Enable all laboratory functions to work with a common backbone of analytical information including methods, processed results, and historical data and reports
Leverage a holistic design seamlessly combining Waters world-class instruments, software, analytical standards and reagents, and chemistries all backed by Waters expert service and support
Recommended Use: A compliant-ready software solution for complex, accurate mass-based mass spectrometry analyses.
Ideal for natural products analysis
Designed for laboratories analyzing plant and microbial-derived natural products with a focus on traditional medicines (TM), this workflow allows users to rapidly move from sample extract to product knowledge.
- Efficiently move from analysis to reports with easy-to-use workflow and templates.
- Reliably identify, quantify, and report natural product analysis results, minimizing false positives.
- Quickly and accurately characterize the chemical composition of herb-based products.
- Access highly curated, information rich compound libraries that support the waters_connect Natural Products Workflow.
Achieve confident identification in toxicology screening
waters_connect for Small Molecule Workflows is built for both targeted and non-targeted screening for routine forensic toxicology applications. The software ensures confident identification of both "expected" and "unexpected" toxicants, drugs of abuse, emerging novel psychoactive substances (NPS), plant toxins, pesticides, and other compounds.
- Confidently identify compounds and review data in a secure environment.
- Implement methods rapidly, identify known compounds with confidence, and investigate new emerging NPS with powerful investigative tools.
- Obtain reliable retention time (RT) and accurate mass data on precursor and fragment ions.
- Access a proven toxicology library of over 2000 toxicology-relevant compounds containing information on RT and accurate mass data.
- Predict fragmentation of compounds when limited information is available with in silico tools.
- Enable retrospective analysis of data as new information on NPS becomes available with non-targeted data acquisition.
Achieve reliable reporting for pesticide screening
Ideally suited for analytical challenges in food safety and water quality testing, the waters_connect Pesticide Screening Workflow solution gives scientists the ability to reliably report the presence and absence of pesticide residues in complex matrices for an ever-increasing number of residues and contaminants at regulatory limits.
- Reliably report the presence and absence of pesticide residues.
- Improve data review efficiency by minimizing both false positive and false negative findings.
- Streamline workflows and increase the speed of analysis of complex matrices using the extensive pesticide scientific library and flexible reporting templates.
Improve efficiency of routine metabolite identification
Specifically developed for biotransformation scientists, the waters_connect Metabolite Identification Workflow solution provides the most comprehensive analytical tools for identifying and characterizing metabolites. Achieve ease and efficiency of routine Met ID processes, rapidly deriving results from complex data sets so you can focus on efforts that accelerate the discovery and development process.
- Characterize and quantify metabolites with speed, efficiency, and confidence.
- Acquire knowledge and answers in drug discovery more quickly, and proceed or change direction rapidly to get the right molecules into the pipeline.
- Achieve a deeper understanding of the drugs you’re working with in the drug development process, ensuring that drug metabolites are as well-characterized as possible.
- Build libraries of known metabolites during drug development and track them across samples using collision cross sections.
Enhanced confidence for non-targeted polymer & small molecule contaminant analysis
Designed for the non-targeted analysis of complex samples, the Pattern Analysis application provides the ability to filter and visualize compounds based on unique chemical properties. Complementing UNIFI’s targeted screening workflow, Pattern Analysis provides tailored functionality ideal for characterizing contaminants such as polymers, PFAS and PCBs.
Enhanced data review workflow with interactive plots to aid compound classification
Improved confidence for the identification of emerging exogeneous contaminants
Develop a more comprehensive database for targeted comparison
Reduced manual data processing & increased efficiency
Resources
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