Pentazocine
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | CR0TIGqGpwQ |
|---|---|
| InChI | InChI=1S/C19H27NO/c1-13(2)7-9-20-10-8-19(4)14(3)18(20)11-15-5-6-16(21)12-17(15)19/h5-7,9,12-14,18,21H,8,10-11H2,1-4H3/b9-7+/t14?,18-,19-/m1/s1 |
| InChIKey | YIHSVWARXUWFEV-VEVYZJCBSA-N |
| Mol Weight | 285.43 g/mol |
| Molecular Formula | C19H27NO |
| Exact Mass | 285.209264 g/mol |
| Enantiomer InChIKey | YIHSVWARXUWFEV-CLLOOFAASA-N |
| 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 |
- (2R,6R,11R)-1,2,3,4,5,6-Hexahydro-6,11-dimethyl-3-(3-methyl-2-butenyl)-2,6-methano-\r3-benzazocin-8-ol
DEHYDROPHENAZOCINE
Pentazocine-M (OH) AC
HYDROXYPENTAZOCINE (METABOLITE 2)
HYDROXYPENTAZOCINE (METABOLITE 1)
Pentazocine-M (HO-)
1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(3-methyl-2-hydroxy-3-butenyl)-2,6-methano-3-benzazocin-8-ol
2,6-Methano-3-benzazocine, 1,2,3,4,5,6-hexahydro-8-methoxy-6,11-dimethyl-3-(3-methyl-2-butenyl)-, (2.alpha.,6.alpha.,11R*)-
1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(3-methyl-2-butenyl)-8-ethylcarbaryloxy-2,6-methano-3-benzazocine
PHENAZOCINE-TMS
1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(3-methyl-3-acetoxybutyl)-8-acetoxy-2,6-methano-3-benzazocine
This compound is available in the following databases:
Wiley Registry of Tandem Mass Spectral Data: MS for ID
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Mass Spectra of Designer Drugs 2024
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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.
Wiley Registry of Mass Spectral Data 2023
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The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library 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.