JWH250 ME (C)
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 58fmh6iR0J |
|---|---|
| InChI | InChI=1S/C23H27NO2/c1-4-5-10-15-24-16-20(19-12-6-8-13-21(19)24)23(25)17(2)18-11-7-9-14-22(18)26-3/h6-9,11-14,16-17H,4-5,10,15H2,1-3H3 |
| InChIKey | MYJASKKEDIWLIG-UHFFFAOYSA-N |
| Mol Weight | 349.47 g/mol |
| Molecular Formula | C23H27NO2 |
| Exact Mass | 349.204179 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- 1-Pentyl-3-(2-methoxyphenylacetyl)indole ME (C)
- 2-(2-methoxyphenyl)-1-(1-pentyl-1H-indol-3-yl)propan-1-one
2-(2-Chloro-3-((trimethylsilyl)oxy)phenyl)-1-(1-(4-((trimethylsilyl)oxy)pentyl)-1H-indol-3-yl)ethan-1-one
Cannabipiperidiethanone
1-PENTYL-3-(2-METHOXYBENZOYL)-INDOLE
1-n-Hexyl-3-(2-methoxybenzoyl)indole
1-n-Octyl-3-(2-methoxybenzoyl)indole
1-n-Heptyl-3-(2-methoxybenzoyl)indole
JWH-408
(E)-1-PENTYL-3-[4,4,5,5-TETRAMETHYLDIHYDROFURAN-2(3H)-YLIDENE]-3H-IHDOL-1-IUM-CHLORIDE
1-BUTYL-3-(2-METHOXYBENZOYL)-INDOLE
JWH-018 pentanoicacid TMS
Mass Spectra of Designer Drugs 2022
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.