| SpectraBase Spectrum ID |
DGWMO2o1YKJ |
| Name |
Lefetamine-M (bis-nor-) artifact @ |
| Classification |
(Designer drug) |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
209.120449487 u |
| Formula |
C15H15N |
| InChI |
InChI=1S/C15H15N/c1-16-15(14-10-6-3-7-11-14)12-13-8-4-2-5-9-13/h2-11,15H,1,12H2 |
| InChIKey |
OJCHCFRXISZPDM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
209.292 g/mol |
| SMILES |
c1ccc(C(N=C)Cc2ccccc2)cc1 |
| SPLASH |
splash10-014l-6900000000-fb2296282a54f6d535da |
| 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 formyl artifact
Diphenylethylamine formyl artifact
Lefetamine-M (bis-nor-) formyl artifact |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8424 |
