Piperonol HFB
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 1wqpKghlMN4 |
|---|---|
| InChI | InChI=1S/C12H7F7O4/c13-10(14,11(15,16)12(17,18)19)9(20)21-4-6-1-2-7-8(3-6)23-5-22-7/h1-3H,4-5H2 |
| InChIKey | UJRURQGVIVCZCN-UHFFFAOYSA-N |
| Mol Weight | 348.17 g/mol |
| Molecular Formula | C12H7F7O4 |
| Exact Mass | 348.023256 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-Methylenedioxybenzylalcohol HFB
3-chloro-4-methylcarbanilic acid, piperonyl ester
2,4-dimethylcarbanilic acid, piperonyl ester
2,4-dichlorocarbanilic acid, piperonyl ester
2-Bromo-4,5-dimethoxybenzyl alcohol PFP
[4-3,4-4]-12G1-CO2CH3;METHYL-4-[3',4'-BIS-[PARA-(N-DODECAN-1-YLOXY)-BENZYLOXY]-BENZYLOXY]-BENZOATE
[4-3,4-4-(2)]-12G1-CO2CH3;METHYL-4-[4'-[3'',4''-BIS-[PARA-(N-DODECAN-1-YLOXY)-BENZYLOXY]-BENZYLOXY]-BENZYLOXY]-BENZOATE
[4-(2)-3,4-4-(3)]-12G1-CO2CH3;METHYL-4-[4'-[4''-[3''',4'''-BIS-[4''''-[PARA-(N-DODECAN-1-YLOXY)-BENZYLOXY]-BENZYLOXY]-BENZYLOXY]-BENZYLOXY]-BENZYLOXY]-BENZOA
[4-(2)-3,4-4]-12G1-CO2CH3;METHYL-4-[3',4'-BIS-[4''-[PARA-(N-DODECAN-1-YLOXY)-BENZYLOXY]-BENZYLOXY]-BENZYLOXY]-BENZOATE
[4-3,4-4-(3)]-12G1-CO2CH3;METHYL-4-[4'-[4''-[3''',4'''-BIS-[PARA-(N-DODECAN-1-YLOXY)-BENZYLOXY]-BENZYLOXY]-BENZYLOXY]-BENZYLOXY]-BENZOATE
[4-(2)-3,4-4-(2)]-12G1-CO2CH3;METHYL-4-[4'-[3'',4''-BIS-[4'''-[PARA-(N-DODECAN-1-YLOXY)-BENZYLOXY]-BENZYLOXY]-BENZYLOXY]-BENZYLOXY]-BENZOATE
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.