Metabolite Profiling of Arabidopsis by Shimadzu LCMS-IT-TOF with Phenomenome Profiler™ software
Posters
| N/A | Shimadzu
Software, LC/TOF, LC/MS, LC/MS/MS, LC/IT
Instrumentation
Software, LC/TOF, LC/MS, LC/MS/MS, LC/IT
Manufacturer
Shimadzu
Industries
Metabolomics
Using the LCMS-IT-TOF to identify impurities in pharmaceutical candidates using high mass accuracy and MSn analysis
Posters
| N/A | Shimadzu
LC/TOF, LC/MS, LC/MS/MS, LC/IT
Instrumentation
LC/TOF, LC/MS, LC/MS/MS, LC/IT
Manufacturer
Shimadzu
Industries
Pharma & Biopharma
Identification of Molecular Species of Phospholipids by combination of Neutral Loss Survey and MS3
Posters
| N/A | Shimadzu
LC/TOF, LC/MS, LC/MS/MS, LC/IT
Instrumentation
LC/TOF, LC/MS, LC/MS/MS, LC/IT
Manufacturer
Shimadzu
Industries
Lipidomics
Natural Product Analysis Utilizing an Ion Trap – Time-of-Flight Mass Spectrometer (IT-TOF)
Posters
| N/A | Shimadzu
LC/TOF, LC/MS, LC/MS/MS, LC/IT
Instrumentation
LC/TOF, LC/MS, LC/MS/MS, LC/IT
Manufacturer
Shimadzu
Industries
Food & Agriculture
Structural Elucidation by Composition Formula Predictor Software Using MSn Data
Posters
| N/A | Shimadzu
Software, LC/TOF, LC/MS, LC/MS/MS, LC/IT
Instrumentation
Software, LC/TOF, LC/MS, LC/MS/MS, LC/IT
Manufacturer
Shimadzu
Industries
Isotope modeling routines applied to empirical formula prediction
Posters
| N/A | Shimadzu
LC/TOF, LC/MS, LC/MS/MS, LC/IT
Instrumentation
LC/TOF, LC/MS, LC/MS/MS, LC/IT
Manufacturer
Shimadzu
Industries
Precise Identification of Molecular Species of Phosphatidylethanolamine and Phosphatidylserine by Neutral Loss Survey with MS3 and Accurate Mass Measurement
Posters
| N/A | Shimadzu
LC/TOF, LC/MS, LC/MS/MS, LC/IT
Instrumentation
LC/TOF, LC/MS, LC/MS/MS, LC/IT
Manufacturer
Shimadzu
Industries
Lipidomics
Identification of Phospholipid Molecular Species Using Neutral Loss Survey and MS3 Analysis
Applications
| N/A | Shimadzu
LC/TOF, LC/MS, LC/MS/MS, LC/IT
Instrumentation
LC/TOF, LC/MS, LC/MS/MS, LC/IT
Manufacturer
Shimadzu
Industries
Lipidomics
Structural Prediction of Impurities in Drugs using MSn Data