LC-MS Software:

• Analyst 1.5.1: for the control and data acquisition of the equipment.
• Formula Finder e Isotopic pattern: to determine the molecular formula of an unknown compound.
• Peak View: for fast and efficient compound identification (own libraries: pesticides, antibiotics-anthelmintics, organophosphates, nitrosamines, perfluorinated products, steriods...).
• MultiQuant: to perform work at the triple quadrupole level.
• Markerview: metabonomics for principal component analysis and statistical studies of compound and metabolite identification results.
• MetabolitePilot: for metabolite identification.
• Sciex OS: MRM quantification.

GC-MS:

• MassHunter.
• Wiley Spectroteca, RTL libraries (pesticide) and Nist.