| SpectraBase Spectrum ID |
8G9l20y2OnI |
| Name |
3,4-Dihydroxy-N-ethyl-amphetamine 3TMS |
| Classification |
Amphetamine analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
411.244509167 u |
| Formula |
C20H41NO2Si3 |
| InChI |
InChI=1S/C20H41NO2Si3/c1-12-21(24(3,4)5)17(2)15-18-13-14-19(22-25(6,7)8)20(16-18)23-26(9,10)11/h13-14,16-17H,12,15H2,1-11H3 |
| InChIKey |
FYNULAUZGPWTGG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
411.808 g/mol |
| Nominal Mass |
411 u |
| Quality |
953 |
| Retention Index |
2881 |
| SMILES |
C=1(C(=CC(CC(N([Si](C)(C)C)CC)C)=CC1)O[Si](C)(C)C)O[Si](C)(C)C |
| SPLASH |
splash10-0006-2900000000-bb902369c8060b55a4ad |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(3,4-Bis((trimethylsilyl)oxy)phenyl)propan-2-yl)-N-ethyltrimethylsilanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031467 |
