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Cloud-based technologies, including mass spectrometry analysis software, are becoming more prevalent in laboratories. These technologies can connect pieces of hardware, access the latest information to aid in processing large and complex datasets and obtain deeper insights into our data, both faster and with more confidence than ever before.
Discover how these technologies can facilitate instrument management to optimize utilization, allow remote access to check data acquisition, streamline problem solving and increase system uptime through instrument diagnostic sharing with Thermo Fisher Scientific service and support.
When it comes to making the most of your data, having access to the most up-to-date information ensures that you can dig deeper into your data and reveal new information, realizing the true value of your data and the actionable insights it contains.
Small molecule identification is challenging, especially for many applications where reference standards are not available or easily accessed. Comprehensive mass spectral fragmentation libraries can provide the necessary confidence to identify compounds through a spectral match, fragment ion match, isotopic patterns or even ratios of fragment ions.
Covering a wide range of small molecule applications, the extensive structural and chemical diversity of mzCloud, ensures absolute confidence in any unknown identifications.
Making use of exhaustive high-resolution MS/MS and multi-stage MSn spectra, combined with extensive metadata, mzCloud offers the world’s largest (in terms of total spectra and data per compound) and most extensively curated mass spectral library and delivers powerful unknown identification capabilities.
Each mass spectrum has been filtered, recalibrated, averaged and fully structurally annotated. In addition to this high-quality data, each MSn fragmentation spectra have been acquired at various collision energies, for multiple adducts, with collision induced and higher energy collisional dissociation. The power of mzCloud comes alive when combined with mzLogic.
Confidence for unknown identification | Know more unknowns | From spectra to structure | Flexibility for research and routine applications |
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Comprehensive curation of all library content, with extensive, fully annotated and searchable fragmentation spectra, provides confidence in your results. | Identify unknowns with automated deconvolution and library searching against extensive fragmentation spectra covering a wide chemical space, including small molecule applications | With solutions to cover infusion or LC-MS, nominal or high-resolution data, you can be sure that your MSn spectra will provide you with actionable results, even when there is no spectral library match | Access mzCloud directly through the Thermo Scientific Compound Discoverer or Thermo Scientific Mass Frontier software. Not online? mzVault provides you with the ability to perform off-line spectral library searching |
More unknowns can be confidently identified with MSn and substructure spectral matching, utilizing the full power of structure retrieval from online databases or user provided structures.
Small molecule characterization and identification clouding your decision making? Cloud-based technologies, including mass spectrometry analysis software, are becoming more prevalent in laboratories.
We’re here to help you! For technical support, instrument service, or if you would like to have a representative contact you, just let us know.