Lactylphenetidine-M 2AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 8j0AG7g102T |
|---|---|
| InChI | InChI=1S/C13H15NO5/c1-8(18-9(2)15)13(17)14-11-4-6-12(7-5-11)19-10(3)16/h4-8H,1-3H3,(H,14,17) |
| InChIKey | FNCKSTDPDLMMKZ-UHFFFAOYSA-N |
| Mol Weight | 265.26 g/mol |
| Molecular Formula | C13H15NO5 |
| Exact Mass | 265.095023 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 |
- Lactylphenetidine-M (O-deethyl-) 2AC
Bucetin-M (O-deethyl-) 2AC
N-(4-methoxyphenyl)tetrahydro-2-furancarboxamide
4-(Hexanoylamino)phenyl hexanoate
2-Methylacrylic acid (4-methacrylamidophenyl) ester
N-(4-Iodophenyl)-2-phenoxypropanamide
benzoic acid, ester with 4'-hydroxyacetanilide
1-piperidinecarboxylic acid, 4-(acetylamino)phenyl ester
ERYTHRO-N-(4-METHOXYPHENYL)-2,4-DIMETHYL-3-HYDROXY-PENTANAMIDE
THREO-N-(4-METHOXYPHENYL)-2,4-DIMETHYL-3-HYDROXY-PENTANAMIDE
N-(4-butoxyphenyl)-2-(4-methylphenoxy)acetamide
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.