Frovatriptan
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 6Zu2w2ryuYD |
|---|---|
| InChI | InChI=1S/C14H17N3O/c1-16-9-3-5-13-11(7-9)10-6-8(14(15)18)2-4-12(10)17-13/h2,4,6,9,16-17H,3,5,7H2,1H3,(H2,15,18) |
| InChIKey | XPSQPHWEGNHMSK-UHFFFAOYSA-N |
| Mol Weight | 243.31 g/mol |
| Molecular Formula | C14H17N3O |
| Exact Mass | 243.137162 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 |
6-Amino-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid ethyl ester
(R)-1-(3-Chlorophenyl)-2-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-ylamino)ethanol
6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)carbamic acid benzyl ester
(6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)carbamic acid benzyl ester
Benzamide, 2-methoxy-4-(methylthio)-N-[(2,3,4,9-tetrahydro-1H-carbazol-6-yl)methyl]-
ethyl 1-oxo-2,3,4,9-tetrahydro-1H-carbazole-6-carboxylate
4-(2-ketopyrrolidino)-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)benzenesulfonamide
1-hydroxy-6-ethoxycarbonyl-1,2,3,4-tetrahydro-9H-carbazole
(8R)-8-(propylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-2-carboxamide
N'1-{2-[2-(dimethylaminoethyl)-1H-indol-3-yl]-1-(hexylcarbamoyl)ethyl}-N'4-hydroxysuccinamide
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, 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.
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.