Standard mixture solution for chromatography and mass spectrometry
Use: Gas Chromatography (GC)
Use: Compounds identification, MS2 transitions, retention time acquisition, in-house digital library, method development
Suitable for: GCMS, GC-MS/MS, GC-QTOF, GC-FID
Suitable for: Single quadrupole MS, triple quadrupole MS (QQQ), QTOF, Orbitrap
Suitable for: Human metabolomics, plant metabolomics, foodomics, food analysis, volatilomics, cannabis and vape analysis, wine and beer analysis
Applications:
GC/FID
-Find the retention time of the molecules after changing the method
-Find the retention time of molecules after changing the column
-Use the standards to make calibration curves for quantification
GCMS (single quad)
-Find the retention time of molecules after changing the method
-Add the compounds to your in-house library for enhanced compound search/identification with RT and M/z value
GCMS/MS (triple quad)
-Acquire and optimize the transition ions for each molecule using your instrument specific settings
-Use the standards to make calibration curves for quantification
GCMS/MS (QTOF)
-Use the standards to make calibration curves for quantification
-Add the compounds to your in-house library for enhanced search with RT and M/z value
Identification and quantification of linear long chain molecules such as fatty alcohols, aldehydes, ketones, fatty acids and their esters (FAMES) play an essential rule in today’s analysis. Using mixtures of standards provides the advantage of recording the chromatograms and the mass spectra of several compound in one run, making the analysis and calibration tens of times faster. Our Volatile Fatty Molecules Mix is designed to provide the highest resolution chromatogram for GC compatible methods as well as a high purity single peak spectrum for each molecule. All compounds come in 1.0 mM concentration in dichloromethane which makes the product highly stable (no trans-esterification by alcoholic solvent).
- 70 molecules, high purity, single peak, completely resolved
- Fully quantitative, 1.0mM in dichloromethane.
- 5 High recovery sets of five 200 uL microampules. Using microampules allows you to keep the unused amount in the sealed glass container.
- Packed under argon
- Contains an internal standard to adjust your retention time with IS lock
- No isobaric interference means there are no two compounds with the same molecular formula in a microampule. This design allows identification by low resolution single quad mass spectrometer without a need for digital libraries for identification.