RCS-4-M (5-HO-pentyl-) PFP
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | GdzrIASmN11 |
|---|---|
| InChI | InChI=1S/C24H22F5NO4/c1-33-17-11-9-16(10-12-17)21(31)19-15-30(20-8-4-3-7-18(19)20)13-5-2-6-14-34-22(32)23(25,26)24(27,28)29/h3-4,7-12,15H,2,5-6,13-14H2,1H3 |
| InChIKey | WWGFSBZKONWURR-UHFFFAOYSA-N |
| Mol Weight | 483.44 g/mol |
| Molecular Formula | C24H22F5NO4 |
| Exact Mass | 483.146899 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 |
- 1-Pentyl-3-(4-methoxybenzoyl)indole-M (5-HO-pentyl-) PFP
5-Fluoropentyl-3-pyridinoylindole HCl
5-FLUOROPENTYL-3-PYRIDINOYLINDOLE;NG-3
AM694 3-iodo isomer
(3-Chlorophenyl)(1-pentyl-1H-indol-3-yl)methanone
(1-Butyl-1H-indol-3-yl)(3-methoxyphenyl)methanone
(3,5-dimethoxyphenyl)(1-pentyl-1H-indol-3-yl)methanone
1-Propyl-3-(3-methoxybenzoyl)indole
RCS-4 (cyclopentyl)
1-Butyl-3-(1-phenyl-1-propen-1-yl)-1H-indole I
3-Benzoyl-1-(2-butyl)indole
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.