| SpectraBase Spectrum ID |
HLcmKaQLsJ2 |
| Name |
Lefetamine-M (bis-nor-) TMS @ |
| Classification |
(Designer drug) |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
269.159976280 u |
| Formula |
C17H23NSi |
| InChI |
InChI=1S/C17H23NSi/c1-19(2,3)18-17(16-12-8-5-9-13-16)14-15-10-6-4-7-11-15/h4-13,17-18H,14H2,1-3H3 |
| InChIKey |
DXZIUTCKLPELCN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
269.463 g/mol |
| SMILES |
c1ccc(C(N[Si](C)(C)C)Cc2ccccc2)cc1 |
| SPLASH |
splash10-004i-3900000000-783359e538649c673422 |
| 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 TMS
Diphenidine-M (bis-nor-) TMS
Diphenylethylamine TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8426 |
