| SpectraBase Spectrum ID |
A1kmwdNoTBg |
| Name |
Ephenidine ME |
| Classification |
(Designer drug) |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.167399680 u |
| Formula |
C17H21N |
| InChI |
InChI=1S/C17H21N/c1-3-18(2)17(16-12-8-5-9-13-16)14-15-10-6-4-7-11-15/h4-13,17H,3,14H2,1-2H3 |
| InChIKey |
MJDUDHAPJCKZPF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.362 g/mol |
| SMILES |
c1ccc(C(N(CC)C)Cc2ccccc2)cc1 |
| SPLASH |
splash10-0002-2900000000-a2a6e76bbd38ec5cd03f |
| 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 |
N-Ethyl-1,2-diphenylethylamine ME
NEDPA ME
N-Ethyl-1,2-diphenylethylamine ME |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8437 |
