Flocoumafen
Compound with spectra: 3 MS (GC)
| SpectraBase Compound ID | C7tAJnIBbAZ |
|---|---|
| InChI | InChI=1S/C33H25F3O4/c34-33(35,36)24-13-9-20(10-14-24)19-39-25-15-11-21(12-16-25)23-17-22-5-1-2-6-26(22)28(18-23)30-31(37)27-7-3-4-8-29(27)40-32(30)38/h1-16,23,28,37H,17-19H2 |
| InChIKey | KKBGNYHHEIAGOH-UHFFFAOYSA-N |
| Mol Weight | 542.6 g/mol |
| Molecular Formula | C33H25F3O4 |
| Exact Mass | 542.170494 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | DI/MS |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | DI/MS |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | DI/MS |
- 2-Hydroxy-3-[3-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]tetralin-1-yl]chromen-4-one
Brodifacoum
(SR/RS)-BRODIFACOUM;3-[3-(4'-BROMOBIPHENYL-4-YL)-1,2,3,4-TETRAHYDRO-1-NAPHTHYL]-4-HYDROXY-COUMARIN;MAJOR-DIASTEREOMER
(SS/RR)-BRODIFACOUM;3-[3-(4'-BROMOBIPHENYL-4-YL)-1,2,3,4-TETRAHYDRO-1-NYPHTHYL]-4-HYDROXY-COUMARIN;MINOR-DIASTEREOMER
Coumatetralyl-M (HO-) isomer-1 ET
Coumatetralyl-M (HO-) isomer-1 ME
Difethialon
TRANS-3,4-DIHYDRO-2-ETHOXY-4-(ORTHO-BENZALDEHYDE)-2H,5H-PYRANO-[3,2-C]-[1]-BENZOPYRAN-5-ONE
Coumatetralyl AC
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.
Maurer, Meyer, Helfer, Weber: LC-HR-MS & MS Library of Drugs, Poisons, and Their Metabolites
Author: Hans H. Maurer, Markus Meyer, Andreas G. Helfer, Armin A. Weber
Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.