PCEEA-M (O-deethyl-4'-HO-)-H2O TFA
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | JS9qrKGZZMO |
|---|---|
| InChI | InChI=1S/C16H18F3NO2/c17-16(18,19)14(21)22-12-11-20-15(9-5-2-6-10-15)13-7-3-1-4-8-13/h1-5,7-8,20H,6,9-12H2 |
| InChIKey | BGSSEGNEBZVPCQ-UHFFFAOYSA-N |
| Mol Weight | 313.32 g/mol |
| Molecular Formula | C16H18F3NO2 |
| Exact Mass | 313.128963 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 |
- 1-(1-Phenylcyclohexyl)-2-ethoxyethylamine-M (O-deethyl-4'-HO-) -H2O TFA
PCEPA-M (O-deethyl-4'-HO-)-H2O TFA
PCEEA-M -H2O AC @
PCEEA-M (O-deethyl-4'-c-HO-) 2TMS
PCPR-M (4'-HO-) isomer-1 AC
2-Benzyl-2-phenyl-pyrrolidine
N-(3,5-DIMETHYL-1-PHENYLCYCLOHEXYL)BENZYLAMINE
PCEPA-M (O-deethyl-HO-phenyl-) 2AC
(R)-2-Hydroxy-2-methyl-4-((S)-2-phenyl-aziridin-2-yl)-butyramide
PCME AC
4E-Methyl-1a-phenyl-1E-N-piperidinyl-cyclohexane
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.