Trapidil
Compound with spectra: 5 MS (GC)
| SpectraBase Compound ID | 2jmCAIraxBh |
|---|---|
| InChI | InChI=1S/C10H15N5/c1-4-14(5-2)9-6-8(3)13-10-11-7-12-15(9)10/h6-7H,4-5H2,1-3H3 |
| InChIKey | GSNOZLZNQMLSKJ-UHFFFAOYSA-N |
| Mol Weight | 205.26 g/mol |
| Molecular Formula | C10H15N5 |
| Exact Mass | 205.132746 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 |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | W5-1989-10146-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CJ-0-6-3450 |
- [1,2,4]Triazolo[1,5-a]pyrimidin-7-amine, N,N-diethyl-5-methyl-
- N,N-Diethyl-4-methyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine
Trapidil-M AC
5-methyl-2-methylsulfanyl-[1,2,4]triazolo[5,1-b]pyrimidin-7-olate; tetrabutylazanium
5,7-DIMETHYL-2-METHYLTHIO-1,2,4-TRIAZOLO-[1.5-A]-PYRIMIDINE
[1,2,4]triazolo[1,5-a]pyrimidine-2-methanaminium, 5,7-dimethyl-,chloride
5-Methyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a] pyrimidin-7-ol
5-Chloro-7-methyl-2-methylthio-1,2,4-triazolo[1,5-a]pyrimidine
7-Hydroxy-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid
1-(7-Methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone
[2-(1-Cyclohexyl-imidazolidine-2-ylidene)-1-methylethylidene]-(2,6-diisopropylphenyl)amine
5,7-Dimethyl-3-sulfanyl-1,2,4a,5,7,7a-hexahydro-6H-imidazo[4,5-E][1,2,4]triazin-6-one
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. 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.