adductNames: Retrieve names of supported adducts

In rformassspectrometry/MetaboCoreUtils: Core Utils for Metabolomics Data

Retrieve names of supported adducts

Description

adductNames returns all supported adduct definitions that can be used by mass2mz() and mz2mass().

adducts returns a data.frame with the adduct definitions.

Usage

adductNames(polarity = c("positive", "negative"))

adducts(polarity = c("positive", "negative"))

Arguments

polarity

character(1) defining the ion mode, either "positive" or "negative".

Value

for adductNames: character vector with all valid adduct names for the selected ion mode. For adducts: data.frame with the adduct definitions.

Author(s)

Michael Witting, Johannes Rainer

Examples

## retrieve names of adduct names in positive ion mode
adductNames(polarity = "positive")

## retrieve names of adduct names in negative ion mode
adductNames(polarity = "negative")

rformassspectrometry/MetaboCoreUtils documentation built on April 15, 2024, 10:27 p.m.