What software program are you using? Are you running in full scan or single ion mode? Is this purely qualitative or do you want to quantify your compounds of interest as well?
Note sure what you mean by the word, "handle" in this context. What is your goal? What is your application? For what purpose did you analysis the sample?
You probably used a GC-MSD unit so have collected EI data from the MS. EI data can be library searched (Which library databases did you purchase? Are they applicable to your application?). Additionally, you can and should run purified standards to evaluate qualitative peak ID's. *Please keep in mind that the quality of the data obtained is only as good as the quality of the GC separation method.
In any case, as you are an employee of an University, please contact your teachers or those in charge of training for advice on this matter. They are in a better position to help you than we are through the web.
In any case, as you are University, my personal Email [email protected], [email protected]. for your reference newly published paper. also home page of Google just write H.C. Andola
Definitely, there is a professor and a technician in you department know and have used the GCMS before. I suggest, as a first step, is to ask this person to explain the function and usage of the instrument and how to use library for data interpretation.
Dear Ammar, I can help you with data if you send it to me . please tell me which information you are looking for and if you have the document please send it to me soft copy of the data along with MS Spectra name of the plant sample which sample you analyzed. please please read our recent paper published Composition of the Essential Oil of Callistemon citrinus (Curtis) Skeels from Uttarakhand (India) my mail [email protected], [email protected]