MEOP-M (oxo-)
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | EzGjeuImWH9 |
|---|---|
| InChI | InChI=1S/C13H16N2O3/c1-14-7-8-15(9-12(14)16)13(17)10-3-5-11(18-2)6-4-10/h3-6H,7-9H2,1-2H3 |
| InChIKey | IJGHYBHDSZNECR-UHFFFAOYSA-N |
| Mol Weight | 248.28 g/mol |
| Molecular Formula | C13H16N2O3 |
| Exact Mass | 248.116092 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 |
- Methoxypiperamide-M (oxo-)
piperazine, 1-[(4-chlorophenoxy)acetyl]-4-(4-methoxybenzoyl)-
piperazine, 1-(4-methoxybenzoyl)-4-[(4-methoxyphenoxy)acetyl]-
1-(4-fluorophenyl)-4-(4-methoxybenzoyl)piperazine
1-(2-chlorobenzyl)-4-(4-methoxybenzoyl)piperazin-1-ium
piperazine, 1-(ethylsulfonyl)-4-(4-methoxybenzoyl)-
1-(4-ethoxybenzoyl)-4-phenylpiperazine
2-[4-(4-ethoxybenzoyl)-1-piperazinyl]pyrimidine
1-(4-ethoxybenzoyl)-4-(4-fluorophenyl)piperazine
piperazine, 1-(4-fluorobenzoyl)-4-[(4-methylphenoxy)acetyl]-
piperazine, 1-(4-fluorobenzoyl)-4-[(4-methoxyphenoxy)acetyl]-
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.