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PEPAP (Synthetic Opiate)
Sold as: PEPAP
ID: 4948
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GC/MS Graph
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GC/MS Graph
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GC/MS Graph
Detail Photo
ID: 4948
Name: PEPAP
Other Names: Synthetic Opiate
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. 1ZIRA
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. Red
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. Light Orange (brown)
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. Brown
GC/MS:More infoThe GC/MS Lab Test  
Test Date: Nov 23, 2016
Pub. Date: Nov 29, 2016
Src Location: Online
Submitter Loc: Miami, FL
United States
Color: Tan
Size: 246 mg, 7.80 mm x 21.10 mm
Data Source: DrugsData (EcstasyData)
Tested by: DDL
Lab's ID: 20161100049
Sample contains multiple unidentified chemicals.
Sold as: PEPAP
Expected to be: 1(3-oxo-3-phenylpropyl)-4-phenyl-4-acetoxy-4-piperidine Hcl or 1(3-oxo-3-phenylpropyl)-4-phenyl-4-acetoxy-4-piperidinol Hcl
Lab comments:
Three unidentified as well as 4-hydroxy-4-phenylpiperidine by library match.
Note
The ratios for this sample's unidentified substances are Unidentified #1 (1.25), Unidentified #2 (1), and Unidentified #3 (1.25).
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 (4948) or this URL along with any communications.