Mexiletine-M (HO-) isomer-1 2AC
Compound with spectra: 3 MS (GC)
| SpectraBase Compound ID | LI8npe90eyD |
|---|---|
| InChI | InChI=1S/C15H21NO4/c1-9-6-7-14(20-13(5)18)11(3)15(9)19-8-10(2)16-12(4)17/h6-7,10H,8H2,1-5H3,(H,16,17) |
| InChIKey | MXMZRZPYTFBOBU-UHFFFAOYSA-N |
| Mol Weight | 279.34 g/mol |
| Molecular Formula | C15H21NO4 |
| Exact Mass | 279.147058 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 |
| 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 |
| 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 |
- Mexiletine-M (HO-) isomer-2 2AC
- Mexiletine-M (HO-) isomer-3 2AC
Phenyltoloxamine-M isomer-1 AC
2-Dodecyl-5-methoxy-4-methylphenyl acetate
5-(4-Phenoxybutoxy)-2H-[1]benzopyran-2-one
1,3,5-TRIACETOXY-2-(3-METHYL-2-BUTEN-1-YL)-BENZENE
5-methoxy-3-methylcoumarin
7-(2-OXOPROPOXY)-2-H-1-BENZOPYRAN-2-ONE
toluene-2,4,5-triol, triacetate
2-[(2-oxo-2H-chromen-7-yl)oxy]acetamide
Methyl (2E)-3-[2,4-bis(acetyloxy)phenyl]-2-propenoate
2,4-Diethoxy-6-hydroxy-3,5-dimethylbenzonitrile
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.