| SpectraBase Spectrum ID |
8FUZrpSnPGa |
| Name |
3C-E 2TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
383.231197122 u |
| Formula |
C19H37NO3Si2 |
| InChI |
InChI=1S/C19H37NO3Si2/c1-11-23-19-17(21-3)13-16(14-18(19)22-4)12-15(2)20(24(5,6)7)25(8,9)10/h13-15H,11-12H2,1-10H3 |
| InChIKey |
NQJMWISLFOETDW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
383.679 g/mol |
| Nominal Mass |
383 u |
| Quality |
1000 |
| Retention Index |
2726 |
| SMILES |
C[Si](N([Si](C)(C)C)C(CC=1C=C(C(=C(C1)OC)OCC)OC)C)(C)C |
| SPLASH |
splash10-000i-1900000000-f5c9e40dcbaebb1a4cbc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(trimethylsilyl)-4-ethoxy-3,5-dimethoxyamphetamine
N-(1-(4-ethoxy-3,5-dimethoxyphenyl)propan-2-yl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016877 |
