Pentazocine-M (HO-)
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | FRb34dbP7Oi |
|---|---|
| InChI | InChI=1S/C19H27NO2/c1-13(12-21)6-8-20-9-7-19(3)14(2)18(20)10-15-4-5-16(22)11-17(15)19/h4-6,11,14,18,21-22H,7-10,12H2,1-3H3/b13-6+/t14?,18-,19-/m1/s1 |
| InChIKey | NPYAJZMQILDPDH-IDBYRZMOSA-N |
| Mol Weight | 301.43 g/mol |
| Molecular Formula | C19H27NO2 |
| Exact Mass | 301.204179 g/mol |
| Enantiomer InChIKey | NPYAJZMQILDPDH-MFQNNOBTSA-N |
| Copyright | Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
1,2,3,4,5,6-Hexahydro-6,11-dimethyl-3-cyclopropylmethyl-2,6-methano-3-benzazocin-8-ol
1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(3-methyl-2-hydroxy-3-butenyl)-2,6-methano-3-benzazocin-8-ol
PHENAZOCINE-TMS
1,2,3,4,5,6-bexahydro-6,11-dimethyl-3-(3-hydroxymethyl-2-butenyl)-2,6-methano-3-benzazocin-8-ol
Morphinan, 17-methyl-
9-Phenanthrenamine, N-(cyclopropylmethyl)-4b,5,6,7,8,8a,9,10-octahydro-3-methoxy-4b-methyl-, (4b.alpha.,8a.alpha.,9.beta.)-(.+-.)-
3-Benzyl-2,5,9-trimethyl-6,7-benzomorphan
2,5,9-Trimethyl-3-phenethyl-6,7-benzomorphan
This compound is available in the following databases:
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.