BZO-4en-POXIZID TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | HgBEfTS2vHq |
|---|---|
| InChI | InChI=1S/C23H27N3O2Si/c1-5-6-12-17-26-20-16-11-10-15-19(20)21(23(26)28-29(2,3)4)24-25-22(27)18-13-8-7-9-14-18/h5,7-11,13-16H,1,6,12,17H2,2-4H3/b25-24+ |
| InChIKey | KFDPIJMACZVDEV-OCOZRVBESA-N |
| Mol Weight | 405.57 g/mol |
| Molecular Formula | C23H27N3O2Si |
| Exact Mass | 405.187254 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-(pent-4-en-1-yl)-2-((trimethylsilyl)oxy)-1H-indol-3-yl)diazenyl)(phenyl)methanone
BZO-POXIZID TMS
BZO-HEXOXIZID TMS
2-(1-acetyl-2-methoxy-1H-indol-3-yl)-1-phenylethanone
1-(1-Acetyl-2-methoxyindol-3-yl)-4-phenylbut-3-en-2-one
1H-1,2,4-Triazolium, 1,4-dimethyl-5-[(1-methyl-2-phenyl-1H-indol-3-yl)azo]-, chloride
JWH-252
3-(4-Ethylbenzoyl)-2-methyl-1-phenylpropyl-1H-indole
ethanone, 1-[1-(4-chlorophenyl)-5-hydroxy-2-methyl-1H-indol-3-yl]-
1-(1-benzoyl-3-hydroxy-2-indolyl)ethanone
Basacryl Red GL
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.