Pages that link to "Q33203037"
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The following pages link to Comparison of product ion spectra obtained by liquid chromatography/triple-quadrupole mass spectrometry for library search (Q33203037):
Displaying 23 items.
- Computational mass spectrometry for small molecules (Q27703094) (← links)
- Advances in structure elucidation of small molecules using mass spectrometry (Q28743720) (← links)
- Evaluation of the sensitivity of the 'Wiley registry of tandem mass spectral data, MSforID' with MS/MS data of the 'NIST/NIH/EPA mass spectral library'. (Q30616522) (← links)
- Testing an alternative search algorithm for compound identification with the 'Wiley Registry of Tandem Mass Spectral Data, MSforID'. (Q30616528) (← links)
- Calculation of retention time tolerance windows with absolute confidence from shared liquid chromatographic retention data (Q30988453) (← links)
- Chemical derivatization and mass spectral libraries in metabolic profiling by GC/MS and LC/MS/MS. (Q31137234) (← links)
- On the inter-instrument and the inter-laboratory transferability of a tandem mass spectral reference library: 2. Optimization and characterization of the search algorithm (Q33400813) (← links)
- On the inter-instrument and inter-laboratory transferability of a tandem mass spectral reference library: 1. Results of an Austrian multicenter study. (Q33402532) (← links)
- LC‐MS in analytical toxicology: some practical considerations (Q33448946) (← links)
- Secondary processes in atmospheric pressure chemical ionization-ion trap mass spectrometry: a case study of orotic acid. (Q33454858) (← links)
- Application of electrospray ionization product ion spectra for identification with atmospheric pressure matrix-assisted laser desorption/ionization mass spectrometry - a case study with seized drugs (Q33455896) (← links)
- Predicting collision-induced dissociation mass spectra: understanding the role of the mobile proton in small molecule fragmentation (Q33468609) (← links)
- Development of a GC-APCI-QTOFMS library for new psychoactive substances and comparison to a commercial ESI library (Q33469491) (← links)
- Differentiation of structural isomers in a target drug database by LC/Q-TOFMS using fragmentation prediction (Q33610371) (← links)
- Quality evaluation of tandem mass spectral libraries (Q33835921) (← links)
- Evaluation of the comparability of spectra generated using a tuning point protocol on twelve electrospray ionisation tandem‐in‐space mass spectrometers (Q33858505) (← links)
- Performance evaluation of three liquid chromatography mass spectrometry methods for broad spectrum drug screening (Q34038764) (← links)
- Towards a universal LC-MS screening procedure - can an LIT LC-MS(n) screening approach and reference library be used on a quadrupole-LIT hybrid instrument? (Q34142688) (← links)
- On the inter-instrument and the inter-laboratory transferability of a tandem mass spectral reference library. 3. Focus on ion trap and upfront CID. (Q34167752) (← links)
- Compound identification in forensic toxicological analysis with untargeted LC-MS-based techniques. (Q35840290) (← links)
- Current technologies and considerations for drug bioanalysis in oral fluid (Q37810195) (← links)
- Current role of liquid chromatography coupled to mass spectrometry in clinical toxicology screening methods (Q37866806) (← links)
- Multi-target screening of biological samples using LC-MS/MS: focus on chromatographic innovations (Q38221657) (← links)