| SpectraBase Spectrum ID |
4v1CW1ECi8 |
| Name |
Benfluorex-M enol 2AC |
| Classification |
Antilipemic |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
302.076593384 u |
| Formula |
C14H13F3O4 |
| InChI |
InChI=1S/C14H13F3O4/c1-9(18)20-8-13(21-10(2)19)7-11-4-3-5-12(6-11)14(15,16)17/h3-6,8H,7H2,1-2H3/b13-8+ |
| InChIKey |
YTOXGJQOGVZRHK-MDWZMJQESA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
302.249 g/mol |
| SMILES |
C(c1cc(C\C(=C/OC(=O)C)OC(=O)C)ccc1)(F)(F)F |
| SPLASH |
splash10-0zfr-3900000000-e402e3bba0786bfd4b4c |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Benfluorex-M (deamino-oxo-HO-) enol 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_4712 |
