42 Agilent 1100 Series LC/MSD Trap System Quick Start Guide
FindAutoMSn Auto_LibSearch; Auto_MIS;
Auto_MIS_MgfExport; ExpMList;
RngeSelAutoMSn
Same as Find | Compounds – AutoMS(n). Data
mining for AutoMS(n) acquired data files.
Creates all MS/MS traces, finds peaks in those
traces, averages the product ion spectra within
those peaks and add them as Compound MS,
along with their corresponding precursor ion
spectra, also averaged.
FindCompounds Add_Chros; Auto_PMF; NoiseCal Same as Find | Compounds – Chromatogram.
Data mining for MS data files. Finds all peaks
in the MS chromatogram, averages the spectra
in those peaks and adds them as Compound
MS.
FindDissect RngeSelDiss Same as Find | Compounds – Dissect.
Requires Dissect license option and applies
only to MS chromatograms for trace analysis.
Analyzes all possible EIC to determine if any
peaks exist within the limitations set in the
corresponding Method Properties of Dissect. It
then generates peaks with Compound MS
spectra
FindMSn Add_Range Same as Find | Compounds – MS(n). Data
Mining of ManualMS(n) and MRM data files.
Generates all MS/MS chromatograms, finds
peaks within those traces, averages the
spectra under those peaks, and adds them as
Compound MS entries.
Identify Auto_LibSearch; ExpMList Same as Identify | Mass Spectra. Finds
compound mass spectra matches with library
database(s) specified in Method Parameters.
IntegrateOnly Add_EIC_ions; Add_EICs; Metabolite_ID;
Smooth; SN_Analysis
Same as Find | Integrate Only –
Chromatogram. Data Mining of MS and UV
data files. Finds peaks within the
chromatograms traces and integrates them.
Places results in Compound List
Open Open_File Opens *.d file from user-specified directory.
VB Script command: Used in these script:s: To do this task: