Lauroscholtzine-M/artifact MEAC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | E1EsomK7FNb |
|---|---|
| InChI | InChI=1S/C23H27NO5/c1-14(25)29-20-11-15-7-8-17-16(9-10-24(2)3)12-21(27-5)23(28-6)22(17)18(15)13-19(20)26-4/h7-8,11-13H,9-10H2,1-6H3 |
| InChIKey | MFDLTUKIWYKCJK-UHFFFAOYSA-N |
| Mol Weight | 397.47 g/mol |
| Molecular Formula | C23H27NO5 |
| Exact Mass | 397.188923 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 |
- Lauroscholtzine-M/artifact (seco-) MEAC
Ethyl N-methyl-N-[2-(3,4,6,7-tetramethoxy-1-phenanthryl)ethyl]carbamate
1-[2-[N-methyl-N-(trifluoroacetyl)amino]ethyl]-3,4,6,7-tetramethoxyphenanthrene
N-methyl-N-(2-(3,4,6-trimethoxy-7-(methylperoxy)phenanthren-1-yl)ethyl)acetamide
Thalicthuberine
Carbamic acid, [2-(3,4,6,7-tetramethoxy-1-phenanthrenyl)ethyl]-, ethyl ester
THALICTHUBERINE-N-OXIDE
N-Methyl-3,4,6,7-tetramethoxy-1-phenanthrenylacetamide
N,N-Dimethyl-3,4,6,7-tetramethoxy-1-phenanthrenylacetamide
1-Phenanthreneacetamide, 3,4,6,7-tetramethoxy-
1-Phenanthreneacetic acid, 3,4,6,7-tetramethoxy-, methyl 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.