Amiodarone-M (N-dealky-HOOC-) MS2
Compound with spectra: 2 MS (LC)
| SpectraBase Compound ID | 2GSRm54rm2r |
|---|---|
| InChI | InChI=1S/C23H23I2NO5/c1-2-3-7-19-21(15-6-4-5-8-18(15)31-19)22(29)14-11-16(24)23(17(25)12-14)30-10-9-26-13-20(27)28/h4-6,8,11-12,26H,2-3,7,9-10,13H2,1H3,(H,27,28) |
| InChIKey | PCAHQKPMJHXXMB-UHFFFAOYSA-N |
| Mol Weight | 647.25 g/mol |
| Molecular Formula | C23H23I2NO5 |
| Exact Mass | 646.966563 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 |
- Amiodarone-M (N-dealky-HOOC-)
Amiodarone-M (N-dealky-HO-) MS2
MONO-N-DESETHYLAMIODARONE;2-BUTYL-3-[4-(3-ETHYLAMINO-1-OXAPROPYL)-3,5-DIIODOBENZOYL]-BENZOFURAN;MDEA
Amiodarone-M (N-dealky-aldehyde-) MS2
Amiodarone
2-Butyl-3-(4-[N,N-diethylaminoethoxy]-3,5-diiodo-benzoyl)-benzofuran cation
Amiodarone hydrochloride
[4-(2-Butyl-benzofuran-3-yl)-[3,5-diiodophenyl-4-(2-pyrrolidin-1-yl-ethoxy)phenyl]-methanone.hydrochloride
Amiodarone MS3_1
Amiodarone-M (N-oxide) MS2
4-HYDROXY-AMIODARONE
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.