The following table lists the parameters that are available on the Spectra Comparison page.
Parameter | Description |
|---|---|
Deconvoluted Spectra Library table | Displays the spectra that you can select to show in the mirror plot for comparison. |
Row number (bolded) | The number assigned to each spectrum in the table. This sequential numbering does not change when you sort or filter the table. |
Spectra Selection (checkbox) | Select the checkbox for the two spectra that you want to compare in the mirror plot. |
Spectrum Name | Displays the name of each spectrum available in the library. |
Raw File Name | Displays the name of the original raw data file that produced each spectrum. |
Source Spectrum Method | Displays the source spectrum method used to process each spectrum. |
Deconvolution Algorithm | Displays the deconvolution algorithm used to process each spectrum. |
Scan Range | Displays the scan range from which the each spectrum was derived. |
RT Range | Displays the retention time (RT) range from which each spectrum was derived. |
Most Abundant Mass | Displays the mass of the most abundant component in the each spectrum. |
Number of Components | Displays the number of components in each spectrum. |
Creation Time | Displays the date and time of when you add each spectrum to the library. |
Description | Displays the description of each spectrum as specified in the Add to Library dialog box (if applicable). |
Buttons | |
Show Details | Opens the Spectrum Information box, which displays the deconvolution parameters used to produce the selected spectrum. |
Delete | Deletes the selected spectra from the library. |
Mirror Plot Pane | Displays a mirror plot of the selected spectra for comparison. |
Spectrum Name | Displays the name of each spectrum that you specify when you add it to the library. |
Raw Data File | Displays the name of the raw data file used to produce each spectrum. |
Deconvolution Algorithm | Displays the deconvolution algorithm used to produce each spectrum. |
NL | Displays the normalized level (intensity) values of the most abundant peak in each spectrum. |
Relative Intensity (y axis) | Displays the ratio of the intensity of a specific peak to the intensity of the peak with the highest intensity. |
Mass (x axis) | Displays the mass of the ions formed from molecules. |