Norepinephrine
Compound with spectra: 3 NMR, and 3 MS (GC)
| SpectraBase Compound ID | J3iTcsnk4zm |
|---|---|
| InChI | InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/t8-/m0/s1 |
| InChIKey | SFLSHLFXELFNJZ-QMMMGPOBSA-N |
| Mol Weight | 169.18 g/mol |
| Molecular Formula | C8H11NO3 |
| Exact Mass | 169.073893 g/mol |
| Enantiomer InChIKey | SFLSHLFXELFNJZ-MRVPVSSYSA-N |
| Racemate InChIKey | SFLSHLFXELFNJZ-UHFFFAOYSA-N |
| Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. All Rights Reserved. |
|---|---|
| Source of Spectrum | Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | DI/MS |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Solvent | NaOD; Reference=Dioxane Spectrometer= Varian CFT-20 |
| Copyright | Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
- (-)-Norepinephrine
- L-alpha-(AMINOMETHYL)-3,4-DIHYDROXYBENZYL ALCOHOL
- NORADRENALINE, L-,
- BENZYL ALCOHOL, A-/AMINOMETHYL/- 3,4-DIHYDROXY-, L-,
- 4-[(1R)-2-amino-1-hydroxy-ethyl]benzene-1,2-diol
- Noradrenaline
- 4-(2-Amino-1-hydroxy-ethyl)benzene-1,2-diol
4-Butan-2-ylbenzene-1,2-diol
4-[2-(dibutylamino)ethyl]pyrocatechol, hydrochloride
Methyl N-[2-(3,4-dihydroxyphenyl)ethyl]carbamate
4-[2-(butylethylamino)ethyl]pyrocatechol, hydrochloride
Dopexamine
N(1)-[2'-(3',4"-Dihydroxyphenyl)ethyl]-N(2)-methylthiourea
Terbutaline sulfate
L-m-hydroxy-alpha-[(methylamino)methyl]benzyl alcohol, tartrate (1:1) (salt)
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.
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
Author: Wiley
The KnowItAll IR, Raman, and UV-Vis spectral libraries offer access to the world's largest collection of IR, Raman, and UV-Vis spectra, including the renowned Sadtler spectra. The libraries include a wide range of compounds from pure organics to industrial compounds. 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.