Using RTL and 3-Way Splitter to Identify Unknowns in Strawberry Extract Application Note

This article describes the use of RTL and a three-way splitter to identify unknowns in strawberry extract.


Using RTL and 3-Way Splitter to Identify Unknowns in Strawberry Extract Application Note - cover page
Brand
Agilent
Document type
Application Note
Language
English
Pages
4
File format
PDF
File size
307 KB
Published
12 June, 2012
Updated
30 September, 2023
MD5 checksum
C43B23C69B5866D50BCDAC4C9796F1F8

About this manual

The document details a method for analyzing complex fruit and vegetable extracts, specifically strawberry extract. It utilizes a GC/MS system equipped with a three-way splitter that directs column effluent to two GC detectors (ECD and DFPD) and an MSD simultaneously.

A specific unknown peak was identified in the sample by combining retention time locking with element-selective detector chromatograms and searching the RTL pesticide database, successfully identifying the compound as temephos without relying on a full-scan mass spectrum.

What's inside

  • Application Brief
  • Three-Way Splitter System
  • Unknown Peak Identification
  • RTL Pesticide Database
  • Temephos Confirmation

Frequently asked questions

What is the specific retention time window used to identify the unknown compound in the strawberry extract?

The analysis uses a 0.5-minute window centered at 41 minutes, which covers the range from 40.5 to 41.5 minutes.

Which compound was identified as the unknown peak based on the retention time and ion chromatograms?

The unknown peak was confirmed to be temephos, which has a target retention time of 40.74 minutes.

What are the four major ions used to confirm the identity of the temephos compound?

The confirmation uses target ion 466 and three qualifier ions with values of 125, 93, and 109.

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