Identification of LSD Derivatives, 1cP-LSD, MIPLA and 1B-LSD in Illegal Products as Paper Sheet
Rie Tanaka, Maiko Kawamura, Takashi Hakamatsuka, Ruri Kikura‐hanajiri
YAKUGAKU ZASSHI October 31, 2020 DOI: 10.1248/yakushi.20-00124 via OpenAlex
Summary
AI-generated from the abstractThree new LSD-like designer drugs were identified in paper sheet products seized in Japan between September 2019 and March 2020. Using methanol extraction followed by LC-MS, high-resolution MS, GC-MS, and NMR analyses, the compounds were identified as 1cP-LSD, MIPLA, and 1B-LSD. Like other N1-acylated LSD derivatives, 1cP-LSD and 1B-LSD easily break down into LSD during GC-MS analysis, requiring caution when testing.
Study at a glance
| Characteristics | Analytical identification study Peer reviewed |
|---|---|
| Population | Three paper sheet products containing LSD derivatives |
| Topics | LSD |
| Keywords | Quinoline Isopropyl Stereochemistry |
| Citations | 15 |
| Key finding | Three additional LSD derivatives—1cP-LSD, MIPLA, and 1B-LSD—were detected in paper sheet products in Japan, and 1cP-LSD and 1B-LSD readily deacylate to LSD during GC-MS analysis. |
Abstract
Lysergic acid diethylamide (LSD) is a hallucinogen, synthesized from ergot alkaloid, and controlled as a narcotic in Japan. Recently, LSD derivatives have appeared as designer drugs, all over the world. In previous study, we reported identification and analysis of four LSD derivatives in four paper sheet products. In this study, we detected three additional LSD derivatives from three paper sheet products, which were obtained from September 2019 to March 2020 in Japan. We extracted the compounds from paper sheet products with methanol for LC-MS, high-resolution MS and GC-MS analyses. The compounds were identified as 4-cyclopropionyl-N,N-diethyl-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide (1cP-LSD), N-methyl-N-isopropyl-7-methyl-4,6,6a,7,8,9-hexahydroindolo-[4,3-fg]quinoline-9-carboxamide (MIPLA), 4-butyryl-N,N-diethyl-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide (1B-LSD), by GC-MS, LC-MS, LC-Q-TOF-MS and NMR analyses. As well as other N1-acylated LSD derivatives, 1cP-LSD and 1B-LSD were easily deacylated to LSD during GC-MS analysis, we have to be careful to analyze these compounds.