The "Spectrum2" Class for MSn Spectra
Spectrum2-class.RdSpectrum2 extends the "Spectrum" class and
introduces several MS2 specific attributes in addition to the slots in
"Spectrum". Since version 1.99.2, this class is
used for any MS levels > 1. Spectrum2 are not created directly
but are contained in the assayData slot of an
"MSnExp".
In version 1.19.12, the polarity slot had been added to the
"Spectrum" class (previously in
"Spectrum1"). Hence, "Spectrum2" objects
created prior to this change will not be valid anymore, since they
will miss the polarity slots. Object can be appropriately
updated using the updateObject method.
Slots
See the "Spectrum" class for inherited slots.
merged:Object of class
"numeric"indicating of how many combination the current spectrum is the result of.precScanNum:Object of class
"integer"indicating the precursor MS scan index in the original input file. Accessed with theprecScanNumorprecAcquisitionNummethods.precursorMz:Object of class
"numeric"providing the precursor ion MZ value.precursorIntensity:Object of class
"numeric"providing the precursor ion intensity.precursorCharge:Object of class
"integer"indicating the precursor ion charge.collisionEnergy:Object of class
"numeric"indicating the collision energy used to fragment the parent ion.
Methods
See "Spectrum" for additional accessors and
methods for Spectrum2 objects.
precursorMz(object)Returns the precursor MZ value as a numeric.
precursorMz(object)Returns the precursor scan number in the original data file as an integer.
precursorIntensity(object)Returns the precursor intensity as a numeric.
precursorCharge(object)Returns the precursor intensity as a integer.
collisionEnergy(object)Returns the collision energy as an numeric.
removeReporters(object, ...)Removes all reporter ion peaks. See
removeReportersdocumentation for more details and examples.precAcquisitionNum:Returns the precursor's acquisition number.
precScanNum:See
precAcquisitionNum.- calculateFragments
signature(sequence = "character", object = "Spectrum2"): Calculates and matches the theoretical fragments of a peptidesequencewith the ones observed in a spectrum. SeecalculateFragmentsdocumentation for more details and examples.