| SpectraBase Spectrum ID |
LhP367kvaVn |
| Name |
Ephenidine TMS |
| Classification |
Diarylethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and 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 |
| Nominal Mass |
297 u |
| Quality |
1000 |
| Retention Index |
2229 |
| SMILES |
C(N([Si](C)(C)C)CC)(C=1C=CC=CC1)CC=1C=CC=CC1 |
| SPLASH |
splash10-0a4i-5590000000-66c15db8881878d98b85 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1,2-diphenylethyl)-N-ethyltrimethylsilanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027894 |
