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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
9.4 (R2018a). |
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Chrombox C
is designed for quantitative 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, Linux and Mac and is
tested on Matlab versions from 6.5 (R13)
to 9.4 (R2018a). |
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Chrombox D
is designed basically for LC-MS analysis with particular
focus on analyses of polar lipid classes. Chromatographic
raw data (XC-MS) are read as NetCDF, mz5, MS Chemstation
or mzXML. Mass spectra can be imported as
mzData, JEOL.jsp, Masshunter.xml or Masshunter.csv.
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 9.4 (R2018a).
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Chromatographic and mass
spectrometric data are available
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 compounds with
mass spectra and retention indices is given in the Register.
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