Camylofine
Compound with spectra: 3 MS (GC)
| SpectraBase Compound ID | EQxiOPUMn1l |
|---|---|
| InChI | InChI=1S/C19H32N2O2/c1-5-21(6-2)14-13-20-18(17-10-8-7-9-11-17)19(22)23-15-12-16(3)4/h7-11,16,18,20H,5-6,12-15H2,1-4H3 |
| InChIKey | RYOOHIUJEJZCFT-UHFFFAOYSA-N |
| Mol Weight | 320.5 g/mol |
| Molecular Formula | C19H32N2O2 |
| Exact Mass | 320.246378 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 |
- Camylofinum
- 3-methylbutyl ((2-(diethylamino)ethyl)amino)(phenyl)acetate
.alpha.-((2-(diethylaminio)ethylamino)benzylcarboxylic acid isopentyl ester
Benzeneacetic acid, .alpha.-(acetylamino)-, 1,1-dimethylethyl ester, (.+-.)-
(S)-Ethyl-2-phenyl-2-(phenylamino)acetate
(S)-(+)-2-Phenyl-N-(trifluoroacetyl)glycine methyl ester
Methyl 2-(3-methylbutanoylamino)-2-phenylacetate
Methyl 2-phenyl-2-(pyrrolidin-1-yl)acetate
Benzeneacetic acid, .alpha.-[(aminosulfonyl)amino]-, ethyl ester, (.+-.)-
N-carboxy-dl-2-phenylglycine, N-benzyl ester
N-Carbobenzoxy-L-2-phenylglycine
N-Carbobenzoxy-D-2-phenylglycine
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.
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.