| SpectraBase Spectrum ID |
8xVBIZoiRnM |
| Name |
Lefetamine-M (bis-nor-) HFB @ |
| Classification |
(Designer drug) |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
393.096361215 u |
| Formula |
C18H14NOF7 |
| InChI |
InChI=1S/C18H14F7NO/c19-16(20,17(21,22)18(23,24)25)15(27)26-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,26,27) |
| InChIKey |
CIJKVPDIDVGXEC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
393.305 g/mol |
| SMILES |
c1ccc(C(NC(=O)C(F)(F)C(F)(F)C(F)(F)F)Cc2ccccc2)cc1 |
| SPLASH |
splash10-0udi-7904000000-5b2a3192b0ac1632a52c |
| 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 |
1-Amino-1,2-diphenylethane HFB
Diphenidine-M (bis-nor-) HFB
Diphenylethylamine HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8429 |
