Meptazinol PFP
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | CnYnYKmfdFo |
|---|---|
| InChI | InChI=1S/C18H22F5NO2/c1-3-16(9-4-5-10-24(2)12-16)13-7-6-8-14(11-13)26-15(25)17(19,20)18(21,22)23/h6-8,11H,3-5,9-10,12H2,1-2H3 |
| InChIKey | OSGZQVIMWQMIRJ-UHFFFAOYSA-N |
| Mol Weight | 379.37 g/mol |
| Molecular Formula | C18H22F5NO2 |
| Exact Mass | 379.15707 g/mol |
| 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 |
Gepefrine 2HFB @
3-ethylhexahydro-3-(m-hydroxyphenyl)-1-methyl-2H-azepin-2-one
3-MeO-PCP-M isomer-3 2AC
Tri-o-Pentafluoropropionyl derivative of Terbutaline
1-Allyl-3-(3-methoxy-phenyl)-trans-2,3-dimethyl-piperidine
1-Allyl-R-3-(3-methoxy-phenyl)-cis-2,3-dimethyl-piperidinium cation
Cetobemidone-M (nor-) 2AC
2',3'-DIHYDRO-2'-METHYLSPIRO[CYCLOHEXANE-1,4'(1'H)-ISOQUINOLIN]-6'-OL
Dopac-tfe-di-pfp
Benzeneacetic acid, 3,4-bis(2,2,3,3,3-pentafluoro-1-oxopropoxy)-, methyl ester
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.