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Adderall
Sold as: Adderall
ID: 5672
Result Photo Detail Photo Detail Photo Detail Photo
GC/MS Graph
Detail Photo
ID: 5672
Name: Adderall
Other Names:
UniqueCode:More infoUnique Lookup Code is an alphanumeric string created by the submitter and included with the sample so anonymously submitted samples can be positively identified as the submitter's sample. NZT17
Marquis:More infoThe Marquis Test is a reagent field test conducted by placing a drop of reagent liquid onto a small sample of the material being tested. The chemicals in the reagent react differently with different chemicals, turning a variety of colors based on the what is in the material being tested. Light Orange
Mecke:More infoAs with the Marquis Test, The Mecke Test is a reagent field test conducted by placing a drop of liquid reagent onto a sample of the material in question. Mecke reagent is primarily used for the identification of heroin and other opiates. Very Slight Change (orange)
Mandelin:More infoThe Mandelin Test is a reagent field test conducted by placing a drop of liquid reagent onto a sample of the material in question. Mandelin is primarily used for the detection of ketamine and PMA. It is a mixture of ammonium metavanadate and concentrated sulfuric acid. Yellow-Green
GC/MS:More infoThe GC/MS Lab Test  
Test Date: Sep 04, 2017
Pub. Date: Sep 05, 2017
Src Location: CA
Submitter Loc: Lake Forest, CA
United States
Color: Salmon Pink
Size: 350 mg
Data Source: DrugsData (EcstasyData)
Tested by: DDL
Lab's ID: 20170900014
Sample contains an unidentified chemical.
Sold as: Adderall
Expected to be: Not Specified
Lab comments:
Unable to differentiate 6-APB and 2-APB.
Note
Partially crushed orange tablet represented as 'Teva Pharmaceuticals 30mg Adderall'. Submitted from Lake Forest, California, USA.

Please note that the DEA does not allow our program to provide quantitative results. We cannot tell you how much of any substance is in a tablet. We are only allowed to provide ratios.
Unidentifed Substances
This sample contains an unidentified chemical. We do not have a matching substance in our lab's internal database and have not yet been able to identify the chemical(s).

We need the help of outside expert analytical chemists and drug geeks to determine what substance matches the mass spectrum (MS) fingerprint. The lab's GC/MS graphs can be viewed by clicking on the thumbnails on this page.

Please use our contact form and include the DrugsData ID (5672) or this URL along with any communications.