Fexofenadine artifact ME MS2
Compound with spectra: 2 MS (LC)
| SpectraBase Compound ID | KN6IFf9yl9f |
|---|---|
| InChI | InChI=1S/C33H41NO4/c1-32(2,31(36)38-3)26-18-16-25(17-19-26)30(35)15-10-22-34-23-20-29(21-24-34)33(37,27-11-6-4-7-12-27)28-13-8-5-9-14-28/h4-9,11-14,16-19,29-30,35,37H,10,15,20-24H2,1-3H3 |
| InChIKey | GOUQSHOAAGQXNJ-UHFFFAOYSA-N |
| Mol Weight | 515.7 g/mol |
| Molecular Formula | C33H41NO4 |
| Exact Mass | 515.303559 g/mol |
| 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 |
- Fexofenadine artifact ME
Terfenadine AC
N'-(4-Hydroxy-3,4,4-triphenylbutyl)-N,N-dimethylurea
Quifenadine
Methyl 4-hydroxy-3,4,4-triphenylbutanoate
Pipradrol-M (HO-) MS2
(S)-(-)-[N-(2',2'-dimethylpropyl)pyrrolidin-2-yl)]diphenylmethanol
Umeclidine TMS
2-(Diethylamino)ethyl cyclohexyl(hydroxy)phenylacetate
2-[Ethyl(methyl)amino]ethyl cyclohexyl(hydroxy)phenylacetate
(R)-(+)-1,1,2-triphenyl-1,2-ethanediol 2-acetate
This compound is available in the following databases:
Maurer/Wissenbach/Weber LC-MSn Library of Drugs, Poisons, and Their Metabolites, 2nd Edition
Author: Hans H. Maurer, Dirk K. Wissenbach, Armin A. Weber
The Maurer/Wissenbach/Weber LC-MSn Library of Drugs, Poisons, and Their Metabolites provides a proven metabolite-based LCMSn screening method and MS2 and MS3 spectra of parent compounds and their metabolites, making it one of the only LC-MSn screening libraries that focuses on metabolite spectra. Learn more.