| SpectraBase Spectrum ID |
CWHrhX5YRGt |
| Name |
Ephenidine HFB |
| Classification |
(Designer drug) |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
421.127661344 u |
| Formula |
C20H18NOF7 |
| InChI |
InChI=1S/C20H18F7NO/c1-2-28(17(29)18(21,22)19(23,24)20(25,26)27)16(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12,16H,2,13H2,1H3 |
| InChIKey |
DPHJFAVULLXOBS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
421.359 g/mol |
| SMILES |
c1ccc(C(N(CC)C(=O)C(C(F)(F)C(F)(F)F)(F)F)Cc2ccccc2)cc1 |
| SPLASH |
splash10-0089-6932000000-3f2584da67f6061df1c5 |
| 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 |
N-Ethyl-1,2-diphenylethylamine HFB
NEDPA HFB
N-Ethyl-1,2-diphenylethylamine HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8440 |
