GCMS8000 Single Quadrupole GC-MS

Description

The GCMS8000 is a high-end single quadrupole gas chromatograph-mass spectrometer (GC-MS) developed with proprietary, patented technology. Having passed CE certification, the instrument boasts a detection limit better than 10⁻¹⁴ g, making it well-suited for demanding applications in scientific research, pesticide residue detection, environmental monitoring, and life science research.

Features

• Mass Range: 1.5 ~ 1250 amu
• Detection Limit: 10 fg/μL
• Emission Current: 0 ~ 500 μA
• Scanning Speed: 20000 amu/s
• Optimized Vacuum System: Guarantees high sensitivity and extends ion source lifespan by maintaining ultra-high vacuum conditions.
• Accelerated Uptime: Achieve rapid analytical readiness with startup times under 30 minutes.
• High-Throughput HPLC Compatibility: Supports high flow rates (up to 10 mL/min optional) and accommodates wide-bore columns for maximized sample throughput.
• Unsurpassed Sensitivity: Detect even the most elusive compounds with an electron multiplier operating in a stable high-vacuum environment, enabling direct gas chromatography injection with an octafluoronaphthalene MDL better than 10⁻¹⁴ g.

Workstation

• Manual Tuning Override: Expert users can manually assess instrument status, reducing reliance on frequent automated tuning cycles.
• Real-Time Instrument Monitoring: Gain complete visibility into system performance with real-time display of all critical parameters.
• Automated Safety Interlocks: Protect your instrument and samples with automatic shutdown of all heated zones upon detection of flow anomalies.
• Real-Time Vacuum Monitoring: Proactive alerts for vacuum deviations ensure system integrity and prevent costly damage.
• One-Click Automated Shutdown: Simplify shutdown procedures and ensure complete safety in the event of a system failure.
• User-Definable Filament & Multiplier Control: Optimize detector lifespan and minimize background noise by selectively disabling filament and electron multiplier during analysis.
• Flexible & Dynamic Sequence Editing: Streamline high-throughput workflows with on-the-fly sequence modifications, including support for multi-row and column insertion with automated data filling.
• Simplified Calibration: Expedite quantitative analysis with one-click generation of calibration curves from batch-processed data.
• Rapid Multi-Target Qualitative Analysis: Quickly identify multiple compounds using streamlined data processing workflows.
• Automated MRM Method Development: Intelligent software automatically selects target compound-specific precursor ions and optimizes dwell times directly from full scan data.
• Comprehensive Data Summarization & Statistical Analysis: Streamline data review and reporting with integrated tools for data aggregation and statistical calculations.

Application

• Determination of Semi-Volatile Organic Compounds (SVOCs) in Soil and Sediments
  
• Determination of Volatile Organic Compounds (VOCs) in Ambient Air
• Determination of Volatile Organic Compounds (VOCs) in Water
• Determination of Common Carbonate Solvents and Additives in Lithium-Ion Battery Electrolytes
• Determination of Polybrominated Biphenyls (PBBs) and Polybrominated Diphenyl Ethers (PBDEs) in Electrical and Electronic Equipment
• Determination of Amines in Chemical Products