Ambucetamide
Compound with spectra: 5 MS (GC), and 2 MS (LC)
| SpectraBase Compound ID | FyhtrOq5FfP |
|---|---|
| InChI | InChI=1S/C17H28N2O2/c1-4-6-12-19(13-7-5-2)16(17(18)20)14-8-10-15(21-3)11-9-14/h8-11,16H,4-7,12-13H2,1-3H3,(H2,18,20) |
| InChIKey | WUSAVCGXMSWMQM-UHFFFAOYSA-N |
| Mol Weight | 292.42 g/mol |
| Molecular Formula | C17H28N2O2 |
| Exact Mass | 292.215078 g/mol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
| Copyright | Copyright © 2023-2025 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 © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | NP-18-6588-0 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CD-22-0-0 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | JZ-1992-1419-0 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Maurer/Meyer/Helfer/Weber c/o Saarland University Homburg/Saar |
| Technique | HCD |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Maurer/Wissenbach/Weber, Saarland University |
| Technique | ITMS |
- 2-(Dibutylamino)-2-(4-methoxyphenyl)acetamide
- Ambucetamide MS2
- AMBUZETAMIDE
- Bersen
- Meritin
- Dibutamid
- Dibutamide
- Ambucetamid
- Ambucetamida
- Ambucetamidum
- Acetamide, 2-dibutylamino-2-(p-methoxyphenyl)-
- .alpha.-Dibutyl-amino-p-methoxyphenylacetamide
- 2-(Dibutylamino)-2-(p-methoxyphenyl)acetamide
- Benzeneacetamide, .alpha.-(dibutylamino)-4-methoxy-
- .alpha.-Dibutylamino-.alpha.-(p-methoxyphenyl)acetamide
- .alpha.-p-Methoxyphenyl-.alpha.-di-n-butylaminoacetamide
- 2-(dibutylamino)-2-(4-methoxyphenyl)ethanamide
- EINECS 208-278-7
- BRN 2870878
- A 16
alpha-(1-Piperidinyl)-phenylessigsaeuremethylester
1H-Imidazole-2,4(3H,5H)-dione, 5-(4-methoxyphenyl)-
2-(4-Fluorophenyl)-2-(4-morpholinyl)ethanamine, N-acetyl-
(R,R)-2-FLUORO-2-PHENYL-N-[1-(4-METHOXYPHENYL)ETHYL]ACETAMIDE
(R,S)-2-FLUORO-2-PHENYL-N-[1-(4-METHOXYPHENYL)ETHYL]ACETAMIDE
1-PHENYL-2-PARA-METHOXYPHENYLAZIRIDINE
Acetamide, 2-(4-methoxyphenyl)-N-benzyl-N-octyl-
Acetamide, 2-(4-methoxyphenyl)-N-benzyl-N-decyl-
Acetamide, 2-(4-methoxyphenyl)-N-benzyl-N-dodecyl-
Acetamide, 2-(4-methoxyphenyl)-N-benzyl-N-undecyl-
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.
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.