Liquid Chromatography-Mass Spectrometry (LC-MS)

Advanced LC-MS Solutions: From Unknown Identification to Precise Quantification

At Leeder Analytical, Liquid Chromatography-Mass Spectrometry (LC-MS) forms the cornerstone of our analytical capabilities, supporting everything from unknown compound identification to regulatory-compliant quantitative analysis.

Using cutting-edge Thermo Fisher Scientific instrumentation, our NATA-accredited laboratory delivers comprehensive LC-MS solutions across diverse analytical challenges, from environmental monitoring and pharmaceutical research to industrial quality control.

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What Is LC-MS?

Liquid Chromatography-Mass Spectrometry (LC-MS) combines the separation power of liquid chromatography with the identification capabilities of mass spectrometry.

Liquid Chromatography (LC) separates compounds based on their chemical properties and interactions with the stationary phase

Mass Spectrometry (MS) identifies and quantifies compounds by measuring their mass-to-charge ratios and fragmentation patterns

This powerful combination enables analysis of non-volatile, thermally labile, and polar compounds that cannot be analysed by GC-MS, making it essential for pharmaceutical, environmental, and biological applications.

Our LC-MS Capabilities

High-Resolution LC-MS/MS (Orbitrap) Triple Quadrupole LC-MS (Quantiva)
Purpose:
Unknown compound identification and structural elucidation
Purpose:
Targeted compound quantification with regulatory compliance
Key Features:

  • Sub-ppm mass accuracy
  • Ultra-high resolution (up to 1,000,000 FWHM at m/z 200)
  • Mass range: m/z 50–3000
  • Broad MS/MS library coverage (>1 million compounds)
  • Machine learning structure elucidation (SIRIUS 6)
Key Features:

  • Femtogram-level sensitivity
  • Wide dynamic range (4–5 log)
  • Multiple Reaction Monitoring (MRM)
  • Fast polarity switching
  • High-throughput robustness
Advanced Workflows:

  • Library-based unknown identification
  • De novo structure elucidation
  • PFAS non-target screening and discovery
  • Extractables & Leachables (E&L) unknown compound profiling
  • Metabolomics and degradation product analysis
  • Trace contaminant ID in complex matrices
Advanced Workflows:

  • Scheduled MRM and dynamic MRM for complex panels
  • Isotope dilution and internal standard correction
  • Matrix-matched calibration for complex sample types
  • Method validation under NATA-accredited protocols
  • High-throughput batch analysis with QC automation
  • Polarity-switching for multi-class quantification
Best Used For:

  • Structural elucidation of unknowns
  • PFAS, E&L screening
  • Contaminant profiling in R&D and QA
  • Metabolomics and degradation studies
Best Used For:

  • Quantitative regulatory testing (EPA/FDA methods)
  • PFAS, pesticide, pharmaceutical quantification
  • Food residue and safety analysis
  • Clinical, forensic, and industrial compliance workflows

What We Use LC-MS For

LC-MS is central to many of our specialised analytical services:

Unknown Identification & Structural Elucidation Targeted Quantitative Analysis Specialised Applications
  • Emerging contaminant identification in environmental samples
  • Pharmaceutical impurity characterisation and degradation studies
  • Extractables & Leachables (E&L) unknown identification for medical devices and pharmaceutical packaging
  • Industrial unknown analysis for quality control and troubleshooting
  • PFAS non-target screening for comprehensive environmental assessment
  • PFAS analysis using EPA methods and extended compound lists
  • Pharmaceutical analysis for drug development and quality control
  • Extractables & Leachables (E&L) quantification for regulatory submissions
  • Environmental monitoring for regulatory compliance
  • Food and agricultural testing for contaminants and additives
  • Extractables & Leachables (E&L) analysis for medical device and pharmaceutical packaging safety
  • Method development and validation for novel analytical challenges
  • Metabolomics research for biological pathway studies
  • Forensic analysis for trace evidence examination
  • Regulatory submissions for FDA, EPA, and international agencies

Instrumentation Overview

High-Resolution Orbitrap LC-MS System

  • Instrument: Thermo Fisher Scientific Vanquish UHPLC with Exploris Orbitrap MS
  • Mass Accuracy: Sub-ppm with internal calibration
  • Resolution: Up to 1,000,000 FWHM at m/z 200
  • Analysis Modes: Full scan MS, MS/MS, All Ion Fragmentation (AIF)
  • Ionisation: Heated electrospray ionisation (HESI)

Triple Quadrupole LC-MS Systems (3 units)

  • Instrument: Thermo Fisher Scientific Quantiva triple quadrupole LC-MS
  • Sensitivity: Femtogram detection limits
  • Acquisition Modes: MRM, SRM, full scan, product ion scan
  • Polarity Switching: Sub-second switching for comprehensive coverage
  • Ionisation: Heated electrospray ionisation (HESI)

Advanced Data Analysis Capabilities

 

Library-Based Analysis Machine Learning Structure Elucidation Filtering and Validation Criteria Quantitative Method Validation
  • In-house authentic standard library (>600 compounds)
  • mzCloud database (>32,000 compounds)
  • XCMS-METLIN MS/MS library (>935,000 compounds)
  • Specialised PFAS library (>40,000 compounds)
  • NIST Tandem Mass Spectral Library (>51,000 compounds)
  • SIRIUS 6 for de novo identification
  • PubChem structure candidate generation (>117M compounds)
  • CSI: FingerID for molecular fingerprint prediction
  • Expert validation and interpretation
  • Accurate mass matching (<3 ppm)
  • Isotope pattern confirmation
  • Retention time prediction using logP models
  • MS/MS spectral quality assessment
  • Multi-point calibration with quality control standards
  • Method detection limit (MDL) and quantification limit (LOQ) determination
  • Precision and accuracy assessment
  • Matrix effect evaluation and compensation
  • Internal standard and surrogate recovery tracking

Key Advantages

Comprehensive Coverage

  • Polar and non-polar compounds across diverse chemical classes
  • Thermally labile molecules not amenable to GC analysis
  • Large molecular weight compounds up to 3000 Da
  • Wide concentration ranges from femtogram to milligram levels

Analytical Excellence

  • Sub-ppm mass accuracy for confident identification
  • Ultra-high resolution for complex mixture analysis
  • Extensive library coverage for comprehensive identification
  • Machine learning integration for novel compound discovery

Regulatory Compliance

Contact Our Team Today

Ready to discuss your LC-MS analysis requirements or explore our advanced identification capabilities?

Contact us today to discuss sample requirements, detection limits, method development, and analytical strategies tailored to your specific needs.

Phone: +613 9481 4167
Email: enquiries@leeder-analytical.com

CONTACT US

For a free quote or a discussion on how Leeder Analytical can assist you with analytical testing services or consulting please contact us today via the form below

To talk to our team regarding our services, please call 03 9481 4167