Sertindole
Compound with spectra: 1 MS (GC), and 10 MS (LC)
| SpectraBase Compound ID | HCsvuW4wUeR |
|---|---|
| InChI | InChI=1S/C24H26ClFN4O/c25-18-1-6-23-21(15-18)22(16-30(23)20-4-2-19(26)3-5-20)17-7-10-28(11-8-17)13-14-29-12-9-27-24(29)31/h1-6,15-17H,7-14H2,(H,27,31) |
| InChIKey | GZKLJWGUPQBVJQ-UHFFFAOYSA-N |
| Mol Weight | 440.95 g/mol |
| Molecular Formula | C24H26ClFN4O |
| Exact Mass | 440.177917 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 |
| Copyright | Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
|---|---|
| Source of Spectrum | Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Technique | Q-TOF |
| Copyright | Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
|---|---|
| Source of Spectrum | Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Technique | Q-TOF |
| Copyright | Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
|---|---|
| Source of Spectrum | Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Technique | Q-TOF |
| Copyright | Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
|---|---|
| Source of Spectrum | Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Technique | Q-TOF |
| Copyright | Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
|---|---|
| Source of Spectrum | Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Technique | Q-TOF |
| Copyright | Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
|---|---|
| Source of Spectrum | Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Technique | Q-TOF |
| Copyright | Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
|---|---|
| Source of Spectrum | Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Technique | Q-TOF |
| Copyright | Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
|---|---|
| Source of Spectrum | Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Technique | Q-TOF |
| Copyright | Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- Sertindol MS2
- Sertindol
- 1-[2-[4-[5-Chloro-1-(4-fluorophenyl)indol-3-yl]-1-piperidyl]ethyl]imidazolidin-2-one
- 1-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one
2-(N-Phenyl-3-indolyl)-3-methylbutanohydroximoyl chloride
Naratriptan 2TMS
1-{3-[4-(1-isopropylindol-3-yl)piperidino]propyl}-2-benzimidazolinone, monohydrochloride
2-Chloroethyl 5-chloro-1-phenyl-1H-indole-3-sulfonate
N-(R)-(2'-Acetoxy-1'-phenylethyl)-4-(1''-benzyl-2''-indolyl)-5-hydroxypentanamide
4-Phenyl-1,2,3,4-tetrahydro-cyclopenta[b]indole
3-(2-cyclohexyl-1-(4-methoxyphenyl)ethyl)-5-methoxy-1-methyl-1H-indole
2-Chloroethyl 5-bromo-1-phenyl-1H-indole-3-sulfonate
[1-(3-methylphenyl)-1H-indol-3-yl](phenyl)methanone
4-Acetoxy-N,N-diethyltryptamine ac
This compound is available in the following databases:
Wiley Registry of Tandem Mass Spectral Data: MS for ID
Author: Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria
The Wiley Registry® of Tandem Mass Spectral Data: MS for ID contains 10,000 positive and negative mode spectra of over 1200 compounds of interest for forensics, toxicology, and pathology. 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.