Bornaprine
Compound with spectra: 4 MS (GC)
| SpectraBase Compound ID | K7x9A6jtEag |
|---|---|
| InChI | InChI=1S/C21H31NO2/c1-3-22(4-2)13-8-14-24-20(23)21(18-9-6-5-7-10-18)16-17-11-12-19(21)15-17/h5-7,9-10,17,19H,3-4,8,11-16H2,1-2H3 |
| InChIKey | BDNMABJZSXTKAQ-UHFFFAOYSA-N |
| Mol Weight | 329.48 g/mol |
| Molecular Formula | C21H31NO2 |
| Exact Mass | 329.235479 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
| 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 |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- Bornaprina
- 3-Diethylaminopropyl-2-phenylnorbornane-2-carboxylate
(2'-phenylethenyl) 2-[(dimethylamino)methyl]-1-phenylcyclohexane-1-carboxylate
Benzeneacetic acid, .alpha.-hydroxy-.alpha.-(4-hydroxycyclohexyl)-, tetrahydro-4-(methylamino)-3-furanyl ester
(R,R)-Quinuclidin-3-yl 2-Cyclohexyl-2-hydroxyphenylacetate methiodide
.alpha.-L-trans-4-dimethylaminotetrahydro-3-furylcyclohexane phenylglycolate
Tilidine-M (bis-nor-HO-)
2-(2-carboxyethyl)-3-oxo-1-phenylcyclopentanecarboxylic acid
Fruitate isomer II
DEHYDROOXOBISNORTILIDINIMINE
Cyclohexanecarboxylic acid, 5-(1,1-dimethylethyl)-1-(4-methoxyphenyl)-2-oxo-, methyl ester, trans-
1,1-Cyclopentanedicarboxylic acid, 2-(1-phenylcyclopropyl)-, dimethyl ester
This compound is available in the following databases:
Wiley Registry of Tandem Mass Spectral Data: MS for ID
Author: Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria
The Wiley Registry® of Tandem Mass Spectral Data: MS for ID contains 10,000 positive and negative mode spectra of over 1200 compounds of interest for forensics, toxicology, and pathology. Learn more.
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, 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.
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.