| SpectraBase Spectrum ID |
7vjopFexnxd |
| Name |
Lefetamine-M (bis-nor-) @ |
| CAS Registry Number |
25611-78-3 |
| Classification |
(Designer drug) |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
197.120449487 u |
| Formula |
C14H15N |
| InChI |
InChI=1S/C14H15N/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14H,11,15H2 |
| InChIKey |
DTGGNTMERRTPLR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
197.281 g/mol |
| SMILES |
c1ccc(cc1)C(Cc1ccccc1)N |
| SPLASH |
splash10-0a4i-5900000000-b440201d24e096ba6ce2 |
| 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
Diphenylethylamine |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8423 |
