Click on an atom on the molecular structure (or a spectrum region) and then release the mouse and drag it to your desired peak A label at the top of the MS will inform you about the range of the retention time (red rectangle in the picture below): If you want to 'CoAdd' the whole peak, just select the mode 'Peak' under the 'Mass Analysis/Spectrum Selection Mode' menu and then click on the desired peak in the TIC. Then follow the menu 'Analysis/Assignment' (or use the shortcut 'A'). Open your NMR spectrum and load a molecule structure. Mnova provides a very simple interface to assign your molecule. Alternatively find your data in the Windows (or Mac) folder. For Bruker data (all other spectrometer) navigate to into the experiment folder to find the fid file. Opening data files: Use ctrl-O or to bring up a GUI that will help you navigate and open the data file. Detailed structure verification, screening (FB elucidation, assignment, deconvolution, spin simulation, quantitation etc. Products and Applications 1D Chemists Spectroscopists Specialists Users 2 D ed Quick processing, analysis, reporting, structure verification etc. Kostenlose Lieferung möglic Deutschlands größter Preisvergleich mit über 53.000 Online-ShopsĪssign 1D peaks to a structure Assign 1D and 2D spectra Report analysis results Basic handling of multiple spectra Outline.
0 Comments
Leave a Reply. |
AuthorWrite something about yourself. No need to be fancy, just an overview. ArchivesCategories |