Chrombox D is developed for LC-MS analysis with particular
focus on analyses of polar lipid classes. Quantification is based on least squares
spectral resolution [Zeng
et al., J. Chromatogr. A 1280 (2013) 23].
Chromatographic raw data (XC-MS) can be read as Agilent
Chemstation, Net-CDF, mz5, mzXML, mzData and JEOL jmc. 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 from 6.5
(R13) to 9.6 (R2019a). More details about the
program is provided in [Zeng
et al., Anal. Chim. Acta 914 (2016) 35] and in the
documentation that can be downloaded below.