Embutramide TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | Hgv3ZAZMvmm |
|---|---|
| InChI | InChI=1S/C20H35NO3Si/c1-7-20(8-2,17-11-9-12-18(15-17)24-3)16-21(25(4,5)6)19(23)13-10-14-22/h9,11-12,15,22H,7-8,10,13-14,16H2,1-6H3 |
| InChIKey | YPKNMIUCIILXDJ-UHFFFAOYSA-N |
| Mol Weight | 365.6 g/mol |
| Molecular Formula | C20H35NO3Si |
| Exact Mass | 365.238621 g/mol |
| Copyright | Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
7-OXOMEPTAZINOL
Embutramide-M/artifact (amine) HFB
1-Benzyl-3-(3-methoxy-phenyl)-3-methyl-piperidine
R-5-(3-Methoxy-phenyl)-cis-3,5-dimethyl-2-piperidone
butanoic acid, 4-[[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]amino]-4-oxo-
cis-4-(3-Methoxy-phenyl)-1,3,4-trimethyl-piperidinium cation
cis-4-(3-Methoxy-phenyl)-1,3,4-trimethyl-piperidine
(+)-E-cis-2(R),4(R)-4-(3-methoxyphenyl)-2,4-dimethylcyclohexanone Oxime
(+)-E-trans-2(R),4(S)-4-(3-methoxyphenyl)-2,4-dimethylcyclohexanone Oxime
(+)-cis-5(R),7(R)-Hexahydro-5-(3-methoxyphenyl)-5,7-dimethyl-2H-azepine-2-one
This compound is available in the following databases:
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber
Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.