Is there any software can be used for read MS data of compounds from Micro-TOF analysis?

More Carla Wulandari Sabandar's questions See All

Can we use PBS containing sodium azide to dissolve drug in the human whole blood case?

For COX-2 inhibition.

06 July 2014 9,021 7 View

How to confirm cis-junction position of proton and methyl group in ring system?

Cis-junction position in triterpenoid.

04 May 2014 441 2 View

What chromatography methods can be used to separate 2-3 triterpenes? The big problem is no compounds appear in UV.

Separation of triterpenes. So far, I'm using hexane:ethyl acetate or toluene:ethyl acetate as system solvents. I already have a good system solvent (from TLC) for running the sample, but I'm not...

31 December 2012 7,997 27 View

Silica gel 60 G and Silica gel 60 GF254 - When and in what cases to use them in TLC?

TLC

31 December 2012 6,651 8 View

Please, what are the recent/top/free software for predicting data from MALDI-TOF that you have tried?

Please, can the fragmentation obtained from the mass spectrometry be predicted more easily using any free software? Kindly recommend it, thanks.

01 July 2024 5,327 6 View

In GC MS Phytochemical analysis and screening for NIST library, some compounds are repeated at different retention time. Should I include them all?

Should I include them all in a table or should I exclude them for publication purpose

06 June 2024 5,489 5 View

Maldi-TOF- (M+75) ?

Hello, does anyone knows why I am getting M+75 adduct in maldi-tof? (hints: my molecules have iodide ion, reaction media also DMF.

05 June 2024 1,920 4 View

Has anyone used MALDI-TOF to analyze DNA molecules （MW > 20000）?

I am seeking advice on the matrix and solvent conditions.

29 May 2024 2,360 0 View

Sciex X500r consistent negative tune failure, negative calibration failure. Possible reasons?

We run a Sciex X500r qToF and tune it once a week currently. I've been told that negative tune has historically been poor on other systems. The peak intensities and width are fine, however the...

07 April 2024 6,075 1 View

Is there a readily available list of functional groups present in each phytochemical (alkaloids, flavanoids, resins, etc.)?

I have conducted phytochemical screening followed by FTIR for an aqueous plant extract and I want to know how to interpret the FTIR results to determine which phytochemicals are present based on...

02 April 2024 9,783 3 View

How to interpret the LCMS data with using peak values?

How to evaluate the compounds with usage of peaks and their respective values in LCMS - TOF instrumentation? Is there any web portals for the data interpretation? I Have got Both LC (2 Files) MS...

13 March 2024 7,940 1 View

Untargeted metabolomics workflow Software solutrion for Q-TOF?

This year we have the opportunity to purchase an HRMSD. We have an Agilent Infinity II 1260 HPLC in our lab and are planning to purchase a Q-TOF. I have experience with Agilent equipment...

26 February 2024 7,577 6 View

Fullprof problem appears Sum(Iobs)=0. for one of the phases: have you really reflections ?

Using TOF method of neutron diffraction data to process crystal phase, I have converted gsas prm file into irf, and added manual background, the data is doped, why is the Prague Summit missing...

26 February 2024 8,413 1 View

Anaerobic Bacteria Viability?

I have collected mouse fecal matter and stored at minus 80 degree C. I want to culture the gut microbiome in fecal matter and then will do MALDI-TOF MS for speciese and strain identification. Can...

03 December 2023 9,761 6 View

Dr. Bheru S. Kitawat

Yes, You can contact with chem-draw or other chemistry software persons. I think, to open your data it required specific file extension.

Moritz Heil

As long as you can save or export your files in format like .cdf, you can use MZMine for MS data analysis.

If you can give some additional information, I might be able to help you.

Best regards,

Moritz

Carla Wulandari Sabandar

Thanks for the feedback