Acetoxymethylketobemidone TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | BF0H4OVrItV |
|---|---|
| InChI | InChI=1S/C19H29NO3Si/c1-15(21)19(10-12-20(3)13-11-19)17-8-7-9-18(14-17)22-16(2)23-24(4,5)6/h7-9,14H,2,10-13H2,1,3-6H3 |
| InChIKey | VBYIPEZYKHHPNZ-UHFFFAOYSA-N |
| Mol Weight | 347.53 g/mol |
| Molecular Formula | C19H29NO3Si |
| Exact Mass | 347.19167 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-(1-Methyl-4-(3-((1-((trimethylsilyl)oxy)ethenyl)oxy)phenyl)piperidin-4-yl)ethan-1-one
- O-AMKD TMS
Cetobemidone AC
1-{[4-(m-CHLOROPHENYL)-4-PIPERIDYL]CARBONYL}PYRROLIDINE
1-[2-(3-bromo-4-methyl-anilino)-2-keto-ethyl]-4-phenyl-isonipecotic acid ethyl ester
DIFENOXIN-TMS
4-(3,4-dimethoxyphenyl)tetrahydro-2H-pyran-4-carboxamide
1-[2-(4-benzoxyanilino)-2-keto-ethyl]-4-phenyl-isonipecotic acid ethyl ester
Pethidine-M (nor-) PFP
Ethyl 1-(2-oxo-2-[3-(trifluoromethyl)anilino]ethyl)-4-phenyl-4-piperidinecarboxylate
2-(1,3-benzodioxol-5-yl)-2-methylcyclobutan-1-one
3-MeO-PCPy-M (O-demethyl-) AC
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.