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Chrombox is both a collection of chromatographic and mass spectrometric data and a collection of Matlab programs for analyzing and organizing such data. Chrombox Q is developed for compound identification based on the combined information from mass spectra and chromatographic retention. Chrombox D is designed basically for LC-MS data with particular focus on analyses of lipids. Chrombox C is designed for quantitatative chromatographic analysis.
Chromatographic and mass spectrometric data are currently avalilable for fatty acid methyl esters in form of retention index maps and mass spectral libraries. The libraries are available in Matlab, JCAMP-DX and Agilent Chemstation formats.



Chrombox Q is developed for compound identification based on the combined information from mass spectra and chromatographic retention, and is basically intended for GC-MS data. The software reads Agilent Chemstation raw data, Net-CDF, mz5 and JEOL jmc. Results are exported as text (txt), Excel (xls), data interchange format (dif) comma separated values (csv) or SYLK (slk).The program runs on Matlab for Windows and Linux and is tested on Matlab versions from from 6.5 (R13) to 8.4 (R2014b).

Chrombox C is designed for quantitatative chromatographic analysis and to facilitate identification using retention indices. Only single channel detection is supported. The software reads Agilent Chemstation raw data, Totalchrom rax, EZChrom txt and Chromeleon txt. Results are exported as text (txt), Excel (xls), data interchange format (dif) comma separated values (csv) or SYLK (slk).
The program runs on Matlab for Windows and is tested on Matlab versions from 6.5 (R13) to 8.1 (R2013a).

Chrombox D is designed for basically LC-MS analysis with particular focus on analyses of polar lipid classes. Data are read as NetCDF, MS Chemstation or mzXML. Results are exported as text (txt), Excel (xls), data interchange format (dif) comma separated values (csv) or SYLK (slk).
The program runs on Matlab for Windows and Linux and is tested on Matlab versions from 6.5 (R13) to 8.1 (R2013a).

Chromatographic and mass spectrometric data are avalilable for fatty acid methyl esters in form of retention index maps and mass spectral libraries. The libraries are available in Matlab, JCAMP-DX and Agilent Chemstation formats. Each compound has been assigned a specific code, a name, and a short name. Overview of the assignments is given in the Register.


contact: chrombox@chrombox.org