Debrisoquine
Compound with spectra: 4 MS (GC)
| SpectraBase Compound ID | 2qLQr5mJ6vV |
|---|---|
| InChI | InChI=1S/C10H13N3/c11-10(12)13-6-5-8-3-1-2-4-9(8)7-13/h1-4H,5-7H2,(H3,11,12) |
| InChIKey | JWPGJSVJDAJRLW-UHFFFAOYSA-N |
| Mol Weight | 175.24 g/mol |
| Molecular Formula | C10H13N3 |
| Exact Mass | 175.110947 g/mol |
| 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 © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CD-151-0-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | JZ-1992-1547-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
- 2(1H)-Isoquinolinecarboximidamide, 3,4-dihydro-
Isoquinoline, 1,2,3,4-tetrahydro-2-(1-thioxoethyl)-
Isoquinoline, 2-acetyl-1,2,3,4-tetrahydro-
3,4-Dihydroisochinolin-2(1H)-carbonylfluoride
2-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-1H-isoquinoline
(E)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-butenoic acid methyl ester
N-trimethylsilyl-1,2,3,4-tetrahydroisoquinoline
Isoquinoline, 1,2,3,4-tetrahydro-1,2-dimethyl-
1(2H)-Isoquinolinethione, 3,4-dihydro-2-methyl-
2-Methyl-4,5-dihydro-1H-2-benzazepin-3-one
This compound is available in the following databases:
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.