Dioxethedrine 4AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 7EAYYTpZVI3 |
|---|---|
| InChI | InChI=1S/C19H25NO7/c1-7-20(12(3)21)11(2)19(27-15(6)24)16-8-9-17(25-13(4)22)18(10-16)26-14(5)23/h8-11,19H,7H2,1-6H3 |
| InChIKey | PVKQWBIWYQZNSX-UHFFFAOYSA-N |
| Mol Weight | 379.41 g/mol |
| Molecular Formula | C19H25NO7 |
| Exact Mass | 379.163102 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 |
ERYTHRO-1-(4-HYDROXY-3-METHOXYPHENYL)-2-[4-(3-HYDROXYPROPYL)-2-METHOXYPHENOXY]-PROPANE-1,3-DIOL-TETRAACETATE
Prolintane-M 3AC
1-(3,4-DIMETHOXYPHENYL)-2-(4-ALLYL-2,6-DIMETHOXYPHENOXY)-PROPAN-1-YL-ACETATE
LIGRAMINOL_C
4'-O-Acetyl-4'-O-methyl-pinoresinol
2H-pyran-2,4(3H)-dione, 6-(3,4-dimethoxyphenyl)dihydro-3,3,5-trimethyl-
7,8-SECO-HOLOSTYLONE-B;REL-(7'R,8'S)-3,4-DIMETHOXY-3',4'-METHYLENEDIOXY-7,8-SECO-7,7'-EPOXYLIGNAN-7,8-DIONE
(threo)-1-O-(o-Chlorobenzoyl)-1-[4'-(benzyloxy)-3'-methoxyphenyl]-1,2,3-propanetriol
Propanoic acid, pentafluoro-, 2-[acetyl(2,2,3,3,3-pentafluoro-1-oxopropyl)amino]-1-phenylpropyl ester
Propanoic acid, pentafluoro-, 1-[3-methoxy-4-(2,2,3,3,3-pentafluoro-1-oxopropoxy)phenyl]-1,2-ethanediyl ester
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.