dimsPredictPuritySingle: Predict the precursor purity from a DI-MS dataset

In Viant-Metabolomics/msPurity: Automated Evaluation of Precursor Ion Purity for Mass Spectrometry Based Fragmentation in Metabolomics

Predict the precursor purity from a DI-MS dataset

Description

Given a an DI-MS dataset (either mzML or .csv file) calculate the predicted purity for a vector of mz values.

Calculated at a given offset e.g. for 0.5 +/- Da the minOffset would be 0.5 and the maxOffset of 0.5.

A ppm tolerance is used to find the target mz value in each scan.

Usage

dimsPredictPuritySingle(
  mztargets,
  filepth,
  minOffset = 0.5,
  maxOffset = 0.5,
  ppm = 2.5,
  mzML = TRUE,
  iwNorm = FALSE,
  iwNormFun = NULL,
  ilim = 0.05,
  mzRback = "pwiz",
  isotopes = TRUE,
  im = NULL,
  sim = FALSE
)

Arguments

mztargets	vector = mz targets to get predicted purity for
filepth	character = mzML file path or .csv file path
minOffset	numeric = isolation window minimum offset
maxOffset	numeric = isolation window maximum offset
ppm	numeric = tolerance for target mz value in each scan
mzML	boolean = Whether an mzML file is to be used or .csv file (TRUE == mzML)
iwNorm	boolean = if TRUE then the intensity of the isolation window will be normalised based on the iwNormFun function
iwNormFun	function = A function to normalise the isolation window intensity. The default function is very generalised and just accounts for edge effects
ilim	numeric = All peaks less than this percentage of the target peak will be removed from the purity calculation, default is 5% (0.05)
mzRback	character = backend to use for mzR parsing
isotopes	boolean = TRUE if isotopes are to be removed
im	matrix = Isotope matrix, default removes C13 isotopes (single, double and triple bonds)
sim	boolean = TRUE if file is from sim stitch experiment. Default FALSE

Value

a dataframe of the target mz values and the predicted purity score

Examples

mzmlPth <- system.file("extdata", "dims", "mzML", "B02_Daph_TEST_pos.mzML",
                       package="msPurityData")
predicted <- dimsPredictPuritySingle(c(173.0806, 216.1045), filepth=mzmlPth,
                             minOffset=0.5, maxOffset=0.5, ppm=5, mzML=TRUE)

Viant-Metabolomics/msPurity documentation built on May 13, 2024, 8:23 a.m.