Result tab, Output window 1-15Results

see also RSD and RCD annotating traces with 2-28copying 2-28

displaying in Output window 1-15elemental composition 6-5elemental targeting 6-33exporting 2-39

extracting information from 1-36ion fragmentation 6-29isotope 6-19

mass deconvolution 5-40name of raw data file result is

derived from 1-15peak list 3-38

RCD and RSD files 2-39resolution, mass 6-22signal-to-noise ratio 6-24

Results (DAT) copying 2-28deleting results 2-38opening results 2-38saving results 2-38title when saving 2-38

Results (SPC)

AutoSaturation Correction, effect on (Mariner only) 5-62

copying 2-28

name of raw data file result is derived from 2-38,2-39,2-41

opening RST and RCT files 2-39,2-40

saving RST and RCT files 2-40Retention time, displaying

for chromatogram 1-12on data cursor 1-27

Reverting to instrument calibration 5-22

Right axis, turning off 2-12RNA residues, labeling C-5

RSD file deleting 2-39description 1-10exporting 2-39

extracting information from 1-36opening 2-39

RSM in spectrum header 2-32,5-44RST files

see also Results

name of raw data file result is derived from 2-38,2-39,2-41

not affected by AutoSaturation Correction 5-62

opening 2-39,2-40saving 2-40

Running a macro automatically 6-45manually 6-39

S

Sample info tab, Output window 1-15Saturated spectra, correcting (Mariner

data only) 5-62

SC in spectrum header 2-32,5-60Scaling

see also Display Range overlaid traces 2-27

to Absolute Value 2-12to Base Peak 2-12

to min/max Y 2-12Searching for keywords 1-32Segment spectra, PSD

calibrating 8-12

creating custom peak labels 8-9labeling 8-8

lower masses require higher Filter Width setting 8-11

optimum resolution observed near Max Stitch Mass 8-4

resolution trend within 8-11

I

N D E X

Data Explorer Software User’s Guide Index-23