Cl2201
Compound with spectra: 4 MS (GC)
| SpectraBase Compound ID | 68br2rz3BuF |
|---|---|
| InChI | InChI=1S/C24H21ClFNO/c25-22-13-12-20(17-8-2-3-9-18(17)22)24(28)21-16-27(15-7-1-6-14-26)23-11-5-4-10-19(21)23/h2-5,8-13,16H,1,6-7,14-15H2 |
| InChIKey | MJSLVWWUOKKZTQ-UHFFFAOYSA-N |
| Mol Weight | 393.89 g/mol |
| Molecular Formula | C24H21ClFNO |
| Exact Mass | 393.12957 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | SWG-33-3587-0 |
- 5F-JWH-398
- JWH 398 N-(5-fluoropentyl) analog
- (4-chloronaphthalen-1-yl)(1-(5-fluoropentyl)-1H-indol-3-yl)methanone
JWH 398
5F-JWH-398-A (-HF)
JWH-398 N-(4-hydroxypentyl) metabolite
JWH-398 5-chloronaphthyl isomer
MAM2201
F2201
[1-(5-CHLOROPENTYL)-1H-INDOL-3-YL]-(4-METHYLNAPHTHALEN-1-YL)-METHANONE;JWH-122-N-(5-CHLOROPENTYL)-ANALOG
JWH-122 N-(5-hydroxypentyl) metabolite
JWH-122 (5-iodopentyl)
(1-hexyl-3-indolyl)-(4-hydroxy-1-naphthalenyl)methanone
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.