Shanghai Deaoda Thermal Energy Equipment Co., Ltd.
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HAPSITECDT chemical Substance identification system

**Technical Parameters and Specifications of the HAPSITECDT Chemical Substance Identification System**


**1. System Overview**

The HAPSITECDT is an advanced, integrated analytical system designed for the rapid, accurate, and reliable identification of unknown chemical substances. It combines multiple spectroscopic and chromatographic techniques with a powerful software intelligence engine to deliver definitive compound characterization. The system is engineered for use in forensic laboratories, hazardous material response, pharmaceutical development, and quality control environments where precise chemical identification is critical.


**2. Core Analytical Technologies**

*   **High-Resolution Mass Spectrometry (HR-MS):** Provides exact mass measurement with a mass accuracy of <2 ppm and a resolution exceeding 50,000 FWHM. Enables determination of elemental composition and detection of trace-level components.

*   **Advanced Photon Spectroscopy Infrared (APS-IR):** Features a high-sensitivity DTGS detector with a spectral range of 4,000 to 400 cm⁻¹. Utilizes an advanced attenuated total reflectance (ATR) module for minimal sample preparation.

*   **Tandem Chromatographic Detector (TCD):** Incorporates a modular high-performance liquid chromatography (HPLC) and gas chromatography (GC) interface. Offers dual detection capabilities including UV-Vis diode array detection (190-800 nm) and thermal conductivity detection (TCD).

*   **Enhanced Nuclear Magnetic Resonance (E-NMR):** Optional benchtop NMR module operating at 60 MHz for proton (¹H) analysis, providing structural elucidation and confirmation.


**3. System Performance Parameters**

*   **Identification Accuracy:** >99.5% confidence level for compounds within the reference spectral library.

*   **Analysis Speed:** Full multi-technique analysis cycle typically completed within 10-15 minutes per sample.

*   **Spectral Library:** Contains over 2.5 million curated reference spectra for drugs, explosives, precursors, toxic industrial chemicals, and common commercial products. Library is expandable and user-customizable.

*   **Sample Throughput:** Automated sample handler optional, capable of processing up to 96 samples in a single batch.

*   **Detection Limits:** Varies by technique and compound; typically in the low nanogram range for HR-MS and microgram range for APS-IR.


**4. Software and Data Processing**

*   **Unified Intelligence Platform:** Features a single, intuitive software suite that controls all hardware modules, synchronizes data acquisition, and runs concurrent analyses.


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