ACCESS
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COURSE ACCESS
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DATA SOURCE
Files are registered only after you paste paths and select Load files.
Use Explorer’s “Copy as path” command for reliable full paths.
Select one or more mzML files
Agilent .D folders
Checking the local converter…
Select one or more course datasets
No course datasets available
Select rows with Ctrl/Shift · Checkboxes control which datasets open
No files loaded
Select rows with Ctrl/Shift · Checkboxes control TIC transfer
No files selected
Select rows with Ctrl/Shift · Right-click to group · Checkboxes control TIC generation
CHROMATOGRAM
Select files and generate a TIC overlay
FEATURE ANALYSIS
Click or drag table cells to select · Ctrl/Shift extends selection · Ctrl+C copies · Right-click removes rows · Ctrl+Z restores removed rows
MASS SPECTRUM
Select a scan on the TIC
Search NIST or match Standard Profiles to display a mirror plot
| Compound name | Retention time (min) | Formula | m/z | Add to Target | Add to Untarget |
|---|---|---|---|---|---|
| Loading standards… | |||||
EXTERNAL CALIBRATION
Build reviewable RT, fingerprint, and calibration profiles. Source mzML files remain read-only.
Unsuffixed standards default to replicate A. Review every row before building.
| Use | File | Role | Analyte | Concentration | Unit | Replicate |
|---|
Expected RT and ions are editable method inputs, not confirmed identities.
| Analyte | Expected RT | Search ± min | Integrate ± min | Quantifier m/z | Qualifier m/z | Weighting |
|---|
No saved profiles
RETENTION-TIME LANDMARKS
Keep method-specific expected retention times and overlay them as labeled guides on the TIC. A selected TIC scan prefills RT; selecting a spectral match also prefills the compound name. Saved table values are editable and update when you leave a field or press Enter.
| # | Retention time (min) | Compound | Action |
|---|
COMPOUND-DIRECTED FEATURES
Paste copied NIST compound records, then search every current TIC sample using EI spectral evidence. Matching pins in the active RT method are used as identity anchors.
No target compounds loaded.
Generate a TIC overlay and load compounds to begin.
METHOD-SPECIFIC EXCLUSIONS
Keep method-specific solvent, contaminant, and non-target compound records. The active method filters Analysis by the top-ranked candidate without rerunning Auto alignment.
Create or select an Untarget method, then add compounds from candidate context menus or batch actions.
| # | Compound | Formula | CAS | Molecular weight | Library ID | Method RT (min) | Reference spectrum | Action |
|---|