High resolution mass spectrometry yields often large data sets of spectra from
compounds which are not present in available libraries. These spectra need to be annotated
and interpreted.'InterpretMSSpectrum' provides a set of functions to perform such tasks
for Electrospray-Ionization and Atmospheric-Pressure-Chemical-Ionization derived data
in positive and negative ionization mode.
Version: |
1.3.3 |
Depends: |
R (≥ 2.10.0) |
Imports: |
enviPat, graphics, grDevices, plyr, Rdisop, stats, utils |
Suggests: |
DBI, doParallel, foreach, parallel, RSQLite, testthat (≥
3.0.0) |
Published: |
2022-11-15 |
Author: |
Jan Lisec [aut,
cre],
Jaeger Carsten [aut] |
Maintainer: |
Jan Lisec <jan.lisec at bam.de> |
License: |
GPL-3 |
URL: |
<doi:10.1021/acs.analchem.6b02743> |
NeedsCompilation: |
no |
Language: |
en-US |
CRAN checks: |
InterpretMSSpectrum results |