The "Spectrum2" Class for MSn Spectra
Spectrum2-class.Rd
Spectrum2
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 theprecScanNum
orprecAcquisitionNum
methods.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
removeReporters
documentation 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 peptidesequence
with the ones observed in a spectrum. SeecalculateFragments
documentation for more details and examples.