FDM Raman Databases
Advanced Chemistry Development and
Fiveash Data Management Inc. Raman Spectral Databases
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Advanced Chemistry Development and Fiveash Data Management (FDM) Inc. are proud to present a product of their collaboration. The FDM Raman spectral collections were converted to two add-on databases in the ACD/SpecManager format including chemical structures.
ACD/SpecManager augments the FDM collection by offering powerful search tools, top-notch processing and analysis functionality, as well as an advanced visualization interface that helps you examine and compare your experimental spectrum with those found in the FDM collection. For example, not only can you search for structures, but you can also search for substructures and by structure similarity. You can visually compare spectra in multiple window layouts in Full screen, Tiled, or Overlay (Series) modes.
The Spectral Data Management System provides outstanding search discrimination capabilities. The software allows multiple database searches, which in turn allows you to choose all or some of the FDM database add-ons. Further, you can produce complex search filtering by storing search results in separate lists and then recombining these lists through logical operations (merge, intersect, subtract, duplicate...).
FDM Raman Spectra of Organic Compounds (598 entries)
This database is an excellent reference of commonly-utilized organic compounds. It includes small organic compounds, amino acids, a number of dyes and over the counter pharmaceuticals, polymers, and even some inorganic compounds.
The spectra were taken with a dispersive Raman instrument between 200 cm-1 to 2000 cm-1. Each spectrum was individually background subtracted to rationally and properly correct for even the toughest fluorescence background problems. This attention to details has resulted in an especially useful or even superior reference collection.
Chemical name index
http://www.fdmspectra.com/fdm_raman_organics.htm
FDM Raman Spectra of Drugs (253 entries)
These spectra for drug substances found in the United States Pharmacopoeia (USP) provide a valuable reference across a wide range of scientific disciplines.
The spectra were taken with a dispersive Raman instrument between 200 cm-1 to 2000 cm-1. In most cases, the spectra were individually background subtracted to rationally and properly correct for even the toughest fluorescence background problems.
Drug chemical name index
http://www.fdmspectra.com/fdm_raman_usp_pharmaceuticals_index.htm
Requirement:
Database format designed for use with ACD/UV-IR Manager software.
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