4-(1-Aminoethyl-)phenol 2TFA
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | KzgkInifGXt |
|---|---|
| InChI | InChI=1S/C12H9F6NO3/c1-6(19-9(20)11(13,14)15)7-2-4-8(5-3-7)22-10(21)12(16,17)18/h2-6H,1H3,(H,19,20) |
| InChIKey | GNWUJXAXPHJCOD-UHFFFAOYSA-N |
| Mol Weight | 329.2 g/mol |
| Molecular Formula | C12H9F6NO3 |
| Exact Mass | 329.048662 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 |
2,2,2-trifluoro-N-[1-(4-phenylphenyl)ethyl]acetamide
N-[1-(4-ethoxyphenyl)ethyl]benzamide
Amfetamine-M (4-HO-) 2TFA @
2-(4-bromophenyl)-N-[1-(4-methoxyphenyl)ethyl]acetamide
Benzamide, N-[1-(4-hydroxyphenyl)ethyl]-4-methoxy-
N-[1-(4-Bromophenyl)ethyl]-4-methoxybenzamide
4,4'-(diphenylmethylene)bis(4,1-phenylene) bis(2,2,2-trifluoroacetate)
4-Cumylphenol TFA
(acetylamino)(4-methoxyphenyl)acetic acid
N-[1-(4-ethylphenyl)ethyl]-3-(4-methoxyphenyl)propanamide
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.