Compound Identification & Quantification
From Manual Bottlenecks to Automated Confidence in ID and Quantification
Identification and quantification sit at the core of both research and regulated industry, yet they are often the most time-consuming and error-prone tasks. Overlapping peaks, matrix effects, incomplete libraries, and lengthy manual reviews consume valuable time and expertise. The challenge intensifies when large batches of samples must be processed or when multiple techniques and instruments are involved, forcing scientists to move across different platforms. In discovery, uncertain identifications can weaken the credibility of results; in quality control, analysis issues and inconsistent documentation can delay batch release. And when audits occur, scattered data and non-standardized methods put entire projects at risk.
SciY addresses these challenges directly with Mnova. By providing a unified platform that integrates NMR and MS analyses with automated workflows and compliance-ready reporting, Mnova removes common bottlenecks in compound identification and quantification. One-click qNMR analysis, automated mixture quantification, intelligent structure verification, integrated compound databases, and specialized application modules transform raw spectra into accurate, auditable results. What once required hours of manual effort becomes a streamlined, defensible process, enabling both experts and non-experts to deliver reliable results more efficiently and with greater confidence.
What can Mnova do for Compound Identification & Quantification?
Flexible Concentration and Purity Determination for Research and QC
Automate peak integration, use internal or external references, and calculate concentrations and purity with precision and minimal manual intervention. Mnova qNMR automates the analysis and the reporting giving experts the freedom to customize methods and output. With multiple automation levels, Mnova qNMR adapts to both single-sample analysis and large dataset workflows, offering flexibility to meet different needs.
Mixture Analyses for Regulated and Non-regulated Environments
Deconvolute complex spectra, quantify components, verify structures, and streamline high-throughput workflows for discovery and routine analysis with Mnova’s comprehensive solutions for mixture analysis, SMA. In regulated settings, these capabilities are extended with USP-ID, which applies standardized USP digital reference–based methods for compound identification and quantification, ensuring regulatory traceability and confidence. Explore these solutions today.
Purity Assessment by LC/GC-MS
Automate chromatographic purity assessment with Chrom QC. This tool detects compounds based on structure or formula, extracts relevant traces, and calculates purity and concentration with calibration support. Customizable, audit-ready reports and review-by-exception tools reduce manual effort, enabling faster, more consistent decisions across single runs or large sample batches.
Calibration Curves Generation
Ensure accurate quantification with Chrom Cal (Contact us to find out more). This tool automates LC/GC-MS data processing, generates calibration curves, and calculates key parameters (slope, intercept, R²), enabling precise compound quantification. It flags out-of-spec calibrations, handles multiple analytes simultaneously, and eliminates manual transcription errors, saving time and boosting confidence in your results.
Have questions about our range of products or services? Don't hesitate to reach out for detailed explanations and guidance. Contact us today to start a conversation about how we can fulfill your needs efficiently.