Celiprolol AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | EdkAprqkfg5 |
|---|---|
| InChI | InChI=1S/C22H35N3O5/c1-8-25(9-2)21(28)24-17-10-11-20(19(12-17)15(3)26)29-14-18(30-16(4)27)13-23-22(5,6)7/h10-12,18,23H,8-9,13-14H2,1-7H3,(H,24,28) |
| InChIKey | XENAXWVZQMHMRK-UHFFFAOYSA-N |
| Mol Weight | 421.5 g/mol |
| Molecular Formula | C22H35N3O5 |
| Exact Mass | 421.257671 g/mol |
| 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 |
Acebutolol formyl artifact
Penbutolol-M (HO-) 2AC
2-Propen-1-one, 1-[2-(oxiranylmethoxy)-5-(phenylmethoxy)phenyl]-3-phenyl-
Bunitrolol-M (HO-methoxy-) 2AC
N-[(6-methoxy-4-oxo-3,4-dihydro-2H-chromen-3-yl)methyl]-1-butanaminium chloride
3',4'-DIHYDRO-4'-OXOSPIRO-[CYCLOPENTANE-1,2'-(2'H)-[1]-BENZOPYRAN]-6'-AMINE
1-{2-[2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZAMIDO]ETHYL}-3-[p-(TRIFLUOROMETHOXY)PHENYL]UREA
1-[2-[2-Hydroxy-3-[4-(2-methyl-4-phenyl)-1-piperazinyl]propoxy)phenyl]-3-phenyl-1-propanone
2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid (3-acetyl-phenyl)-amide
5-chloro-N-(2,3-dihydro-1H-inden-5-yl)-2-methoxybenzamide
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.