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Data Explorer Software User’s Guide Index-5
I
D
E
X
N
Calibration constants
see also Calibrating mass
applying to new file 5-16, 8-20
calculating 5-34
displayed in Output window 5-14,
8-18
exporting 1-36
extracting from DAT file 1-36
importing from another
source 5-16, 8-20
PSD 8-20
reverting to original
instrument 5-22
Calibration curve, peak weighting
factors 5-10, 8-14
Calibration fit error 5-12
Calibration reference file (REF)
ANGIOTENSIN_FRAGMENTS.RE
F5-18
contents 5-18
creating 5-18
default 5-18
duplicate m/z entries 5-20, 5-21,
9-10
error message when selecting 8-14
MARINER_NEG.REF 5-18
MARINER_POS.REF 5-18
modifying 5-20
narrow peaks, specifying as
Resolved Isotope
mass 5-21, 9-9
not listed 9-10
provided 5-18
PSD, creating 8-21
PSD, specifying Resolved Isotope
masses 8-13
selecting for automatic
calibration 5-30
selecting for manual calibration 5-9
selecting for PSD calibration 8-13
viewing contents of 5-10
VOYAGER.REF 5-18
Centering a peak 2-15
Centroid mass
calculated during peak
detection 3-69
calculating 3-39
copying from peak list 1-41
definition B-6
determining 5-36
improving accuracy of calculation
during peak detection 3-26
labeling 3-57
Centroid Percent, spectrum,
setting 3-26
Centroiding
centroid data file size smaller than
profile 1-33
command not displayed 9-8
converting profile to centroid
data 1-33
creating centroid trace 5-36
during peak detection 3-69
during peak detection, improving
calculation 3-26
example 5-36
histogram trace 5-36
manual 5-36
CGM files 1-31, 1-33
Channel, displaying DAD data by 1-12
Charge state, peak
and isotope spacing 3-53
converting to singly charged 5-59
converting to zero charged 5-40
custom label applied only if
specified charge is
present 3-62
determining ion polarity 3-58
examples 3-32
filtering peak list by 3-42
labeled incorrectly 3-60, 9-20
labels 3-53, 3-58, 3-62
labels not displayed 3-60, 9-19
parameters, setting 3-27