3-MeO-PCPy-M -H2O 2AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | LEH38rPOSRG |
|---|---|
| InChI | InChI=1S/C16H19NO3/c1-12(18)17-16(9-4-3-5-10-16)14-7-6-8-15(11-14)20-13(2)19/h3-4,6-8,11H,5,9-10H2,1-2H3,(H,17,18) |
| InChIKey | NOIOWXCAICBLFL-UHFFFAOYSA-N |
| Mol Weight | 273.33 g/mol |
| Molecular Formula | C16H19NO3 |
| Exact Mass | 273.136493 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 |
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Cetobemidone-M (nor-) 2AC
Meptazinol PFP
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PCEPA-M (carboxy-2''-HO-) -H2O AC
1',3,4,6'-Tetrahydrospiro[naphthalene-1(2H),2'(3'H)-piperidine]
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ethyl 3-oxo-3-[(2-oxo-1-phenyl-cyclohexyl)amino]propanoate
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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.