2-Chlorbenzaldehyd MSTFA
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 8h1lKDFGy9Y |
|---|---|
| InChI | InChI=1S/C13H17ClF3NO2Si/c1-18(12(19)13(15,16)17)11(20-21(2,3)4)9-7-5-6-8-10(9)14/h5-8,11H,1-4H3 |
| InChIKey | MUIXOCUSDQTOEX-UHFFFAOYSA-N |
| Mol Weight | 339.82 g/mol |
| Molecular Formula | C13H17ClF3NO2Si |
| Exact Mass | 339.066918 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- N-((2-Chlorophenyl)((trimethylsilyl)oxy)methyl)(trifluoro)-N-methylacetamide
3-methoxy-2-methylisoindolin-1-one
1-[(N-Methyl-(trifluoro)acetylamido]-1-(trimethylsilyloxy)-2-nonyl acetate
1-(2,6-DICHLOROBENZYL)-1,2-DIHYDRO-2-OXONICOTINIC ACID, METHYL ESTER
2-(N-Propyltrifluoroacetamido)-2-phenyl-1-trimethylsilylethanol
N-[1-(2,6-DICHLOROBENZYL)-1,2-DIHYDRO-2-OXO-3-PYRIDYL]-2,2,2-TRIFLUORO-ACETAMIDE
TERT.-BUTYLDIMETHYL-[1-(2-PENTYLOXYPHENYL)-BUT-3-YNYLOXY]-SILANE
N-[1-(2,6-DICHLOROBENZYL)-1,2-DIHYDRO-2-OXO-3-PYRIDYL]PIVALAMIDE
(2S,5S)-3-(benzyl)-5-methyl-2-phenyl-oxazolidin-4-one
(2S,4S)-2(2-Bromophenyl)-4-isopropyl-3-methyl-1,3-oxazolidine
N,N,N'-TRIS-[(N(ALPHA)-2-CHLOROBENZYLOXYCARBONYL)-L-LYSIL-3-AMINOPROPYL]-L-DIAMINOALANINE-BENZYLAMIDE-PENTAHYDROCHLORIDE
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.