| SpectraBase Spectrum ID |
47nGlkozGy |
| Name |
Lefetamine-M (bis-nor-) AC @ |
| Classification |
(Designer drug) |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.131014170 u |
| Formula |
C16H17NO |
| InChI |
InChI=1S/C16H17NO/c1-13(18)17-16(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-11,16H,12H2,1H3,(H,17,18) |
| InChIKey |
MKZOFRYJWCKOMZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.318 g/mol |
| SMILES |
c1ccc(C(NC(=O)C)Cc2ccccc2)cc1 |
| SPLASH |
splash10-0a4i-5900000000-ee90d32765ab3fbdff11 |
| 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 AC
Diphenidine-M (bis-nor-) AC
Diphenylethylamine AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8425 |
