Pirprofen-M (diol) ME2AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | CCQArwk7l8D |
|---|---|
| InChI | InChI=1S/C18H22ClNO6/c1-10(18(23)24-4)13-5-6-15(14(19)7-13)20-8-16(25-11(2)21)17(9-20)26-12(3)22/h5-7,10,16-17H,8-9H2,1-4H3 |
| InChIKey | JSSMKNRTGFGTEK-UHFFFAOYSA-N |
| Mol Weight | 383.83 g/mol |
| Molecular Formula | C18H22ClNO6 |
| Exact Mass | 383.113565 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 |
3,4-Dichloromethylphenidate HCl
Flurbiprofen-M (HO-methoxy-) 2ME
N-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-3-chloranyl-4-morpholin-4-yl-aniline
GLYCINE, N-/CHLOROACETYL/-2-PHENYL- N-P-TOLYL-, ETHYL ESTER
2-Chloro-N-(3-chloro-4-morpholin-4-yl-phenyl)-4,5-difluoro-benzamide
N-[4-(4-butyryl-1-piperazinyl)-3-chlorophenyl]-N'-(2,4-dichlorobenzoyl)thiourea
Benzeneacetic acid, 6-(acetyloxy)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (3-endo,6-exo)-
2-[4-(2-chloranyl-4-nitro-phenyl)piperazin-1-yl]-4-thiophen-2-yl-1,3-thiazole
N-(2-chlorophenyl)-N-(2-oxo-2-phenylethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide
N-(CHLOROACETYL)-N-(p-CHLOROPHENYL)-2-PHENYLGLYCINE, ETHYL 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.