| SpectraBase Spectrum ID |
3p40sK2Bsl1 |
| Name |
Ephenidine TMS |
| Classification |
(Designer drug) |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
297.191276408 u |
| Formula |
C19H27NSi |
| InChI |
InChI=1S/C19H27NSi/c1-5-20(21(2,3)4)19(18-14-10-7-11-15-18)16-17-12-8-6-9-13-17/h6-15,19H,5,16H2,1-4H3 |
| InChIKey |
RUFZKSKHSFBYNE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
297.517 g/mol |
| SMILES |
c1ccc(C(Cc2ccccc2)N([Si](C)(C)C)CC)cc1 |
| SPLASH |
splash10-0a4i-4590000000-d3a6432a153edb507aee |
| 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 TMS
NEDPA TMS
N-Ethyl-1,2-diphenylethylamine TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8436 |
