Norfenefrine-M (deamino-HO-) 3AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | JUhTsEizmWj |
|---|---|
| InChI | InChI=1S/C14H16O6/c1-9(15)18-8-14(20-11(3)17)12-5-4-6-13(7-12)19-10(2)16/h4-7,14H,8H2,1-3H3 |
| InChIKey | XOOUKMRDEVTSJH-UHFFFAOYSA-N |
| Mol Weight | 280.28 g/mol |
| Molecular Formula | C14H16O6 |
| Exact Mass | 280.094688 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 |
Benzeneacetic acid, .alpha.-(acetyloxy)-3-methoxy-, methyl ester
1-(3',5'-Dimethoxyphenyl)-2-(4"-methoxyphenyl)ethyl ethanoate
Tapentadol-M (bis-nor-) 2AC
.alpha.-Cyano-3-phenoxybenzyl 3-Methyl-2-butenoate
2-(3-methoxyphenyl)-4-methyl-tetrahydropyran-4-ol
Propanoic acid, pentafluoro-, 1-phenyl-1,2-ethanediyl ester
(2R,4R,5R)-4-(3',5'-Dimethoxyphenyl)-2,5-dimethyl-1,3-dioxolane
1,2,3-Propanetriol, 1-phenyl-, triacetate, (R*,R*)-
1,2,3-Propanetriol, 1-phenyl-, triacetate, (R*,S*)-
Benzenemethanol, .alpha.-ethenyl-3,4-dimethoxy-, acetate
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.