The Application Notebook-12-01-2008
The Application Notebook
GC–MS Screening for Melamine Adulteration in Baby Formula and Dairy Products
December 02, 2008
Food and Beverage
0
0
Melamine is an industrial chemical with a high nitrogen content that can cause kidney stones and lead to renal failure. In some instances, melamine has been added to baby formula and dairy products as a substitute for protein. This paper presents an efficient and definitive gas chromatography–mass spectrometry (GC–MS) method to identify melamine and related compounds based on the released US Food and Drug Administration (FDA) method.
Analysis of PCBs in Food and Biological Samples Using GC-Triple Quadrupole MS–MS
December 02, 2008
Food and Beverage
0
0
This application details a fast, reliable and highly selective trace-level screening method for the quantification of polychlorinated biphenyls (PCBs) in environmental, food and biological samples, using gas chromatography and a triple stage quadrupole mass spectrometer. The analytical strategy is analogous to the well-established US Environmental Protection Agency (USEPA) Method 1668A.
Identification of Cannabinoids in Baked Goods by UHPLC–MS
December 02, 2008
Food and Beverage
0
0
Goal: Positively identify trace amounts of cannabinoids in a complex food matrix quickly, with minimal sample preparation and no chemical derivatization.
A Highly Sensitive Method for the Analysis of Tamsulosin (Flomax) in Human Plasma
December 02, 2008
Medical/Biological
0
0
A highly sensitive analytical method for the analysis of tamsulosin in human plasma has been developed for use in bioanalytical studies. The solid-phase extraction (SPE) and UPLC–MS–MS methodologies are described, as well as performance against validation parameters.
maXis High Resolution LC–MS Makes the Most of Ultrafast LC Separations
December 02, 2008
General
0
0
An ultrafast gradient LC separation method was developed to separate a 5-component drug mixture in 30 seconds, with peak widths of 1 second. maXis mass accuracy at sub-ppm levels and true isotopic pattern of the spectra from the peaks lead to a confident elemental formula assignment for each drug compound with the SmartFormula algorithm.