| SpectraBase Spectrum ID |
161hojUoQbo |
| Name |
Lefetamine-M (bis-nor-) TFA @ |
| Classification |
(Designer drug) |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.102748563 u |
| Formula |
C16H14NOF3 |
| InChI |
InChI=1S/C16H14F3NO/c17-16(18,19)15(21)20-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,20,21) |
| InChIKey |
ZCWKWZXYPMMDKF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.289 g/mol |
| SMILES |
c1ccc(C(Cc2ccccc2)NC(C(F)(F)F)=O)cc1 |
| SPLASH |
splash10-0udi-9760000000-eab044599968a679d970 |
| 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 TFA
Diphenidine-M (bis-nor-) TFA
Diphenylethylamine TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8427 |
