Pirprofen-M (pyrrole) -CH2O2
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 9VPyJYxJEhS |
|---|---|
| InChI | InChI=1S/C12H10ClN/c1-2-10-5-6-12(11(13)9-10)14-7-3-4-8-14/h2-9H,1H2 |
| InChIKey | AUVVSQSEBWCXLI-UHFFFAOYSA-N |
| Mol Weight | 203.67 g/mol |
| Molecular Formula | C12H10ClN |
| Exact Mass | 203.050177 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 |
- Pirprofen-M/artifact (pyrrole) -CH2O2
Pirprofen-M (pyrrole) -CO2
1-[2-(Trifluoromethyl)phenyl]pyrrole
N'-[(E)-4-pyridinylmethylidene]-4-(1H-pyrrol-1-yl)benzohydrazide
N-cyclohexyl-4-(1H-pyrrol-1-yl)benzamide
Benzeneacetamide, 4-methoxy-N-[[4-(1H-pyrrol-1-yl)phenyl]methyl]-
1-[4-(thiophen-2-yl)phenyl]-1H-pyrrole
(2E)-N-(4-chlorophenyl)-3-(3,4-dichlorophenyl)-2-propenamide
(2E)-3-(3,4-dichlorophenyl)-N-(2-furylmethyl)-2-propenamide
(2E)-3-(3,4-dichlorophenyl)-N-(tetrahydro-2-furanylmethyl)-2-propenamide
1-(3-(1H-pyrrol-1-yl)phenyl)propan-2-one
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.