Adducts

Default adduct lists used by <code>findMAIN</code>.

datasets

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.

Jan Lisec

InterpretMSSpectrum

Interpreting High Resolution Mass Spectra

Jaeger Carsten

Adducts function

A list of two character vectors:<dl>
<dt>Positive</dt>
<dd>default adducts used in ESI(+) mode</dd><dt>Negative</dt>
<dd>default adducts used in ESI(-) mode</dd>
</dl>

Format

Default adduct lists used by findMAIN. — Adducts

A list of two character vectors:<dl>
<dt>Positive</dt>
<dd>default adducts used in ESI(+) mode</dd>

<dt>Negative</dt>
<dd>default adducts used in ESI(-) mode</dd>


</dl>

Adducts: Default adduct lists used by `findMAIN`.

Description

Usage

Arguments

Format