Etafenone-M (di-HO-) 2AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | KCvmZEw0y9T |
|---|---|
| InChI | InChI=1S/C25H31NO6/c1-5-26(6-2)15-16-30-23-10-8-7-9-21(23)22(29)13-11-20-12-14-24(31-18(3)27)25(17-20)32-19(4)28/h7-10,12,14,17H,5-6,11,13,15-16H2,1-4H3 |
| InChIKey | BJMMUDSBFHUPRH-UHFFFAOYSA-N |
| Mol Weight | 441.52 g/mol |
| Molecular Formula | C25H31NO6 |
| Exact Mass | 441.215138 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 |
Hydrocaffeic acid ME2PFP @
Propafenone-M (HO-) -H2O 2AC
Acetic acid, chlorodifluoro-, 4-[2-[(chlorodifluoroacetyl)amino]propyl]-1,2-phenylene ester, (.+-.)-
Acetic acid, chlorodifluoro-, 4-[2-[(trifluoroacetyl)amino]propyl]-1,2-phenylene ester, (.+-.)-
4-(4-hydroxy-3-methoxyphenyl)-2-butanone, 2-chloro-6-fluorobenzoate (ester)
(E)-O-Acetyl-2-acetoxy-2-(3,4-diacetyloxyphenyl)ethanaloxime
Benzeneacetic acid, 3,4-bis(2,2,3,3,3-pentafluoro-1-oxopropoxy)-, methyl ester
2-Benzoylamido-3-(3,4-diacetoxyphenyl)propenoic acid
4-(3-ACETOXYPROPYL)-5-NITRO-1,2-PHENYL-DIACETATE
Pyrrolidine, 1-acetyl-2-[2-[4-(acetyloxy)-3-methoxyphenyl]-2-oxoethyl]-, (.+-.)-
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.