Principle of GCMS
Principle of GCMS
Mass Spectrometry (MS): The detector for the GC is the Mass Spectrometry (MS)
detector. As a drug exits the end of the GC column it is fragmented by ionization and
the fragments are sorted by mass to form a fragmentation pattern. Like the retention
time (RT), the fragmentation pattern for a given drug is unique and therefore is an
identifying characteristic of the drug. It is so specific that it is often referred to as the
molecular fingerprint.
Internal Standard (I.S.): An Internal Standard (I.S.) is a drug with similar chemical
characteristics to the one being assayed. A precise amount of an I.S. is added to a
sample before it is prepared so that the I.S. is prepared and analyzed in the identical
way as the drug. During analysis, the signal produced by the I.S. is compared to the
signal produced by the drug in question in order to quantify the drug and to qualify the
assay. The ideal internal standard is a deuterated version of the drug in question.
Deuterium is an isotope of hydrogen that has a mass of 1 atomic unit more than
hydrogen. A deuterated drug is manufactured with one or more hydrogen atoms
substituted with a deuterium atom. The deuterated I.S. exhibits the same chemical
characteristics during the sample preparation, and the same RT during GC analysis as a
non-deuterated drug, but can be differentiated by the MS detector due to the mass of the
fragments. Only a GC/MS can utilize a deuterated I.S.
The identification of a drug by its retention time (gas chromatography) and fragmentation
pattern (mass spectrometry), along with sample specific information afforded by the
presence of the deuterated IS combine to make GC/MS the foremost confirmation
method for forensic drug testing.