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MS-DIAL / Re: question about QuantMass
How do you make sure that the quant mass picked by MS-DIAL for a particular metabolite is always the same in a large data generated in several batches? Is this possible for TMS derivatized samples analyzed in a high resolution GCMS?
Does the changes in quant masses of same metabolite in different batches analyzed by MS-DIAL affect the base peak areas intensities used for quantifications?
Thanks
Isaac