| SpectraBase Spectrum ID |
IFWMCee0Js5 |
| Name |
N-Ethyl-3,4-dimethoxy-amphetamin TMS |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.196755711 u |
| Formula |
C16H29NO2Si |
| InChI |
InChI=1S/C16H29NO2Si/c1-8-17(20(5,6)7)13(2)11-14-9-10-15(18-3)16(12-14)19-4/h9-10,12-13H,8,11H2,1-7H3 |
| InChIKey |
LGFLDQBYPUVSSD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.498 g/mol |
| Nominal Mass |
295 u |
| Quality |
1000 |
| Retention Index |
2138 |
| SMILES |
C(N([Si](C)(C)C)CC)(CC1=CC(=C(C=C1)OC)OC)C |
| SPLASH |
splash10-0006-2900000000-ab58299a9ce232c1078a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(3,4-Dimethoxyphenyl)propan-2-yl)-N-ethyltrimethylsilanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031420 |
