Penfluridol-M -2H2O
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 5wjyWaexJle |
|---|---|
| InChI | InChI=1S/C12H7ClF3N/c13-11-2-1-9(7-10(11)12(14,15)16)8-3-5-17-6-4-8/h1-7H |
| InChIKey | SGGZDKAYRANKNV-UHFFFAOYSA-N |
| Mol Weight | 257.64 g/mol |
| Molecular Formula | C12H7ClF3N |
| Exact Mass | 257.021911 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 |
- Penfluridol-M (N-dealkyl-oxo-) -2H2O
4-Bromo-3-(trifluoromethyl)-biphenyl
2-Methoxy-5-(4-pyridinyl)benzaldehyde
4'-Phenoxy-3,5-bis(trifluoromethyl)-1,1'-biphenyl
4-Chloro-3-(trifluoromethyl)benzenesulfonyl chloride
2,2-DIFLUORO-2-(3-PHENYLPHENYL)-ACETONITRILE
4-CHLORO-alpha,alpha,alpha-TRIFLUORO-m-TOLUENESULFONIC ACID, SODIUM SALT
4-[3,5-bis(trifluoromethyl)phenyl]benzoic acid methyl ester
Methyl N-[4-chloranyl-3-(trifluoromethyl)phenyl]carbamate
1-(4-Chlorophenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea
3-Pyridin-4-ylbenzoic acid 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.