Phenazopyridine
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | A33zcVh51Ks |
|---|---|
| InChI | InChI=1S/C11H11N5/c12-10-7-6-9(11(13)14-10)16-15-8-4-2-1-3-5-8/h1-7H,(H4,12,13,14) |
| InChIKey | QPFYXYFORQJZEC-UHFFFAOYSA-N |
| Mol Weight | 213.24 g/mol |
| Molecular Formula | C11H11N5 |
| Exact Mass | 213.101445 g/mol |
| 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 |
- 3-Phenyldiazenylpyridine-2,6-diamine
5-(phenylazo)-2,4,6-triaminopyrimidine
4-Fluoro-2-(phenylazo)-aniline
2-Nitrophenyl-azobenzene
N,N-DIETHYL-PARA-(2-AMINOPHENYLAZO)ANILINE
3,5-Isoxazolediamine, 4-(phenylazo)-
(E)-DIHYDROXY-[2-(PHENYLAZO)-PHENYL]-BORANE
2-(phenylazo)-p-cresol
Benzenemethanamine, N-methyl-N-[4-(phenylazo)phenyl]-
N-heptyl-p-(phenylazo)benzamide
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.
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.
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.