Tapentadol-M (nor-HO-) 3AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | IxplFjVmEPI |
|---|---|
| InChI | InChI=1S/C19H27NO5/c1-7-19(12(2)11-20(6)13(3)21)16-8-17(24-14(4)22)10-18(9-16)25-15(5)23/h8-10,12,19H,7,11H2,1-6H3 |
| InChIKey | SRGLFRVKRZEFAK-UHFFFAOYSA-N |
| Mol Weight | 349.43 g/mol |
| Molecular Formula | C19H27NO5 |
| Exact Mass | 349.188923 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 |
Tapentadol-M (nor-) 2AC
Tapentadol artifact (chloro-) AC
3,5,4'-TRIACETOXY-3'-METHOXY-BIBENZYL
Bambuterol, trimethylsilyl ether
2,3-bis(3',5'-Dimethoxyphenyl)succinic acid
1-[3',5'-bis(Benzyloxy)phenyl]-ethanone-O-Phenyloxime
3,5-bis(3,5-dinitrobenzoyloxy)toluene
ROPONTIGENTIN-TRIACETATE;3-METHOXYRESVERATROL-TRIACETATE
4-(3-hydroxy-5-methoxyphenyl)-5-methyldihydrofuran-2(3H)-one
3,3'-DIACETOXY-4,4',5,5'-TETRAMETHOXYBIBENZYL
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.