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Step 1 — Peak Identification and detection (all detected cal levels)

The chromatograms below show the total ion chromatogram (TIC) for each detected calibration standard. Click anywhere on a TIC to view the mass spectrum at that retention time.

1. Calibration curves 2. Quantification report & review
Peak identification & detection — inspect all detected calibration standards (TIC + mass spectrum), then run peak detection across the reference level. The next step combines review and the final report.
Batch root: /home/philip/workspace/gcsq-uploads/Agilent Good Run
Tip: scroll-wheel to zoom, left-drag a box on the chart to zoom into that area. The ↻ Reset zoom link appears in each card head once you've zoomed.
L1 0.01 µg/L standard 0.01 (003.D)
Solvent delay: 2.0 min2m4m6m8m10m072k144k216k288kRetention Time (min)L1 — 0.01 µg/L (003.D · 0.01)
Mass spectrum: click anywhere on the L1 chromatogram above to view the mass spectrum at that retention time.
idle Click "Reload all" or scroll into view to run MOCCA2.
L2 0.02 µg/L standard 0.02 (004.D)
Solvent delay: 2.0 min2m4m6m8m10m063k126k190k253kRetention Time (min)L2 — 0.02 µg/L (004.D · 0.02)
Mass spectrum: click anywhere on the L2 chromatogram above to view the mass spectrum at that retention time.
idle Click "Reload all" or scroll into view to run MOCCA2.
L3 0.05 µg/L standard 0.05 (005.D)
Solvent delay: 2.0 min2m4m6m8m10m067k134k200k267kRetention Time (min)L3 — 0.05 µg/L (005.D · 0.05)
Mass spectrum: click anywhere on the L3 chromatogram above to view the mass spectrum at that retention time.
idle Click "Reload all" or scroll into view to run MOCCA2.
L4 0.1 µg/L standard 0.1 (006.D)
Solvent delay: 2.0 min2m4m6m8m10m070k140k209k279kRetention Time (min)L4 — 0.1 µg/L (006.D · 0.1)
Mass spectrum: click anywhere on the L4 chromatogram above to view the mass spectrum at that retention time.
idle Click "Reload all" or scroll into view to run MOCCA2.
L5 0.2 µg/L standard 0.2 (007.D)
Solvent delay: 2.0 min2m4m6m8m10m077k155k232k310kRetention Time (min)L5 — 0.2 µg/L (007.D · 0.2)
Mass spectrum: click anywhere on the L5 chromatogram above to view the mass spectrum at that retention time.
idle Click "Reload all" or scroll into view to run MOCCA2.
L6 0.5 µg/L standard 0.5 (008.D)
Solvent delay: 2.0 min2m4m6m8m10m077k154k231k308kRetention Time (min)L6 — 0.5 µg/L (008.D · 0.5)
Mass spectrum: click anywhere on the L6 chromatogram above to view the mass spectrum at that retention time.
idle Click "Reload all" or scroll into view to run MOCCA2.
L7 1 µg/L standard 1 (009.D)
Solvent delay: 2.0 min2m4m6m8m10m090k180k270k360kRetention Time (min)L7 — 1 µg/L (009.D · 1)
Mass spectrum: click anywhere on the L7 chromatogram above to view the mass spectrum at that retention time.
idle Click "Reload all" or scroll into view to run MOCCA2.
L8 2 µg/L standard 2 (010.D)
Solvent delay: 2.0 min2m4m6m8m10m0164k328k492k656kRetention Time (min)L8 — 2 µg/L (010.D · 2)
Mass spectrum: click anywhere on the L8 chromatogram above to view the mass spectrum at that retention time.
idle Click "Reload all" or scroll into view to run MOCCA2.
L9 5 µg/L standard 5 (011.D)
Solvent delay: 2.0 min2m4m6m8m10m0357k714k1071k1429kRetention Time (min)L9 — 5 µg/L (011.D · 5)
Mass spectrum: click anywhere on the L9 chromatogram above to view the mass spectrum at that retention time.
idle Click "Reload all" or scroll into view to run MOCCA2.
MOCCA2 peak detection no deconvolution —
 
▼ Extracted Ion Chromatograms (XICs)
…
ISTDs (deuterated internal standards) (5)
✓ Name Kind m/z Expected RT Observed RT Δ RT Qual ions ISTD for
Surrogates (1)
✓ Name Kind m/z Expected RT Observed RT Δ RT Qual ions ISTD for
Analytes (target PAHs) (15)
✓ Name Kind m/z Expected RT Observed RT Δ RT Qual ions ISTD for
Peak detection / identification results —
# RT (min) Identified compound(s) Height Area Width Left Right
Run MOCCA2 to populate this table.