Mass spectrometry software is available from numerous manufacturers and should be chosen based on compatibility with your specific mass spectrometer and application in mind. Many MS software options include capabilities to generate and implement calibration curves, correct for interferences, log data, and more. Mass spec software can also include regulatory compliance features for regulations such as GMP (or cGMP), GLP, GxP, and others. Along with regulatory compliance, mass spectrometry software can also aid in your quality management system for organizations such as ISO. When comparing software options you should consider your specific instrument and application needs as well as operating system requirements.
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| Company | Thermo Fisher Scientific | Thermo Fisher Scientific | Thermo Fisher Scientific |
| Item | Thermo Scientific™ Direct Mass Technology™ Mode | Thermo Scientific™ Ardia™ Platform | Thermo Scientific™ Compound Discoverer™ software |
| Catalog Number | IQLAAEGAAPFARRMZZZ | Ardia Platform | IQLAAEGABSFAOXMBDD |
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| Description | The Thermo Scientific™ Direct Mass Technology™ mode adds charge detection to the Thermo Scientific™ Q Exactive™ UHMR Hybrid Quadrupole-Orbitrap™ mass spectrometers, enabling simultaneous measurement of both mass-to-charge (m/z) and charge (z) for hundreds of individual The Thermo Scientific™ Direct Mass Technology™ mode adds charge detection to the Thermo Scientific™ Q Exactive™ UHMR Hybrid Quadrupole-Orbitrap™ mass spectrometers, enabling simultaneous measurement of both mass-to-charge (m/z) and charge (z) for hundreds of individual ions.... Read More | Inquire | Save time in small-molecule identification with Thermo Scientific™ Compound Discoverer™ software. Compound Discoverer software ensures confident compound identification and structural elucidation in applications as diverse as pharmaceutical metabolism, impurity analysis, forensic toxicology, and Save time in small-molecule identification with Thermo Scientific™ Compound Discoverer™ software. Compound Discoverer software ensures confident compound identification and structural elucidation in applications as diverse as pharmaceutical metabolism, impurity analysis, forensic toxicology, and environmental research. The software helps researchers plan how data will be collected, organized, stored and reported with the final result in mind. Its node-assembled processing workflows, advanced algorithms, and study-oriented data storage allow users to quickly process and assemble data collected from multiple samples into a unified report.... Read More |
| Type | Inquire | Inquire | Small molecule identification, Data Analysis, Spectroscopy |
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