INDANAZOLINE
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 7arU9ySFx1d |
|---|---|
| InChI | InChI=1S/C12H15N3/c1-3-9-4-2-6-11(10(9)5-1)15-12-13-7-8-14-12/h2,4,6H,1,3,5,7-8H2,(H2,13,14,15) |
| InChIKey | KUCWWEPJRBANHL-UHFFFAOYSA-N |
| Mol Weight | 201.27 g/mol |
| Molecular Formula | C12H15N3 |
| Exact Mass | 201.126597 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
1-Butyl-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea
Butanoic acid, 4-oxo-4-[(5,6,7,8-tetrahydro-1-naphthalenyl)amino]-
N-(5,6,7,8-TETRAHYDRO-1-NAPHTHYL)-1-PYRROLIDINEPROPIONAMIDE, HYDROCHLORIDE
Ropinirole HCl
N-(2,3-dimethylphenyl)-N'-(4,6-dimethyl-2-pyrimidinyl)-N''-[(Z)-ethanoyl]guanidine
2,3-Dihydro-1-methyl-4-(2'-phenylethyl)-1H-indole
Benzenamine, 2-(2-methoxy-1-methylpropyl)-N,3,5-trimethyl-, (R*,S*)-
trans-4-Nitroindan-1-one oxime
DSOBBWSUYIYTLE-UHFFFAOYSA-N
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.
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, 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.