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Topic: JDURG: Mass Spectometry of Metabolite Benzoylecgonine  (Read 10180 times)

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Offline av0930

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JDURG: Mass Spectometry of Metabolite Benzoylecgonine
« on: May 25, 2006, 08:56:39 PM »
Jdurg,
         I have a question about mass spectometry as it relates to the cocaine metabolite benzoylecgonine.  Will the target ions and the qualifying ions differ from test to test (or lab to lab) depending on what methods are used for extraction, derivatization, etc.?  Are there any other factors that will affect said ions?  Allow me to explain. 
        I have searched the internet and found several Mass Spectrum (MS) of the metabolite benzoylecgonine.  They all seem to have the same abundant ions.  Well, that being said, I have in my possesion three drug screen MS results.  Two are from the same urine sample (DOT Mandated) and one is from a hair sample (all three from the same person).  One of the urine sample results and the hair results show the target ions and qualifying ions as being identical to the abundant ions shown on every one of the benzoylecgonine MS I've found online.  Yet the other urine sample MS result shows different target and qualifying ions that were monitored.  Is this because they just used different methods for GC/MS testing?  Two of the ions, on the different MS results, that were monitored (ion 300 and 303) I've found on cocaine MS (also acquired online).  The other qualifying ions used don't match ions on the benzoylecgonine or the cocaine MS I've found online.  Did they test for cocaine only and not the metabolite?  The test results stated it was positive for "cocaine metabolite".  Thanks in advance.
« Last Edit: May 25, 2006, 09:01:44 PM by geodome »

Offline xiankai

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Re: JDURG: Mass Spectometry of Metabolite Benzoylecgonine
« Reply #1 on: May 26, 2006, 10:30:42 AM »
why dont u PM him instead :o
one learns best by teaching

Offline chiralic

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Re: JDURG: Mass Spectometry of Metabolite Benzoylecgonine
« Reply #2 on: June 01, 2006, 02:11:12 AM »
Hi JDURG:

In Forensic Science you must be VERY carefully when you are interpreting MS Spectra, mainly if the spectra is for drugs (in this case cocaine). To IDENTIFY and CONFIRM a drug by MS you must USE the same equipment, same Method for Urine and Hair and the same chemist. When you "read" your MS Spectra, you need SIX PEAKS at least to be sure to report a drug or COCAINE (or their metabolite).  Also you need a MS spectra of your STANDARD and BLANK MS Spectra or compare with your Electronic MS Library in your MS Spectrometer. The FRAGMENTATION for Cocaine o another drug is charateristic for this compound, no exist other compound with same FRAGMENTATION.
That is the reason why we USE MS Spectrometry to IDENTIFIY and CONFIRM a drug with Forensic purposes.


Please upload your MS Spectra or let us know the URL where you donwload the MS Spectra to give more comments about this.

Regards,

Chiralic

Offline av0930

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Re: JDURG: Mass Spectometry of Metabolite Benzoylecgonine
« Reply #3 on: June 01, 2006, 10:22:05 AM »
Thank you for the response Chiralic.  I will post the gc/ms results I have.  First, I have a quick question.  This is some of the information that was on the first urinalysis (the negative standard control sample):

                                                              CONCENTRATION
                                                           ON-COL           FINAL
 RT        MASS        RESPONSE        (ng/ml)        (ng/ml)
   1 D3-BENZOYLECGONINE
4.177        303            69155               300.0
4.180        424            15077   

   2  BENZOYLECGONINE
4.183        300            24336               150.0               150.0
4.186        421            5549                 
4.183        316            3358

There are also "Target Range" and "Ratio" columns which I didn't include.  Ok, here goes.  Is the "RESPONSE" the same as abundance?  I know what D3-BENZOYLECGONINE is and why the mass is 303 instead of 300 (like the benzoylecgonine), but should the amount under the "RESPONSE" column have been the same for every control sample tested (low control, high control, negative control, etc.)?   Is the D3-BENZOYLECGONINE response what is being compared to the benzoylecgonine response to determine concentration?  How do they come up with the concentration figure under "ON-COL" and "FINAL"?  I also noticed, that on all control samples, when the response for benzoylecgonine (mass 300) was lower than that of D3-BENZOYLECGONINE; then the concentration was lower than the 300.00 listed for the D3-BENZOYLECGONINE.  Should this always be the case?  Or is it possible that the concentration can be greater even though the response is lower?  Thanks in advance.

Offline av0930

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Re: JDURG: Mass Spectometry of Metabolite Benzoylecgonine
« Reply #4 on: June 02, 2006, 04:34:13 PM »
Any ideas??? Anyone??

Offline Donaldson Tan

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Re: JDURG: Mass Spectometry of Metabolite Benzoylecgonine
« Reply #5 on: June 02, 2006, 09:01:59 PM »
"Say you're in a [chemical] plant and there's a snake on the floor. What are you going to do? Call a consultant? Get a meeting together to talk about which color is the snake? Employees should do one thing: walk over there and you step on the friggin� snake." - Jean-Pierre Garnier, CEO of Glaxosmithkline, June 2006

Offline av0930

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Re: JDURG: Mass Spectometry of Metabolite Benzoylecgonine
« Reply #6 on: June 03, 2006, 11:20:55 AM »
I have been in contact with him, thanks.  I was just wondering if anyone else had any input.

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