| SpectraBase Spectrum ID |
JFSGvA8GFW4 |
| Name |
3C-FE 2TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
401.221775253 u |
| Formula |
C19H36FNO3Si2 |
| InChI |
InChI=1S/C19H36FNO3Si2/c1-15(21(25(4,5)6)26(7,8)9)12-16-13-17(22-2)19(24-11-10-20)18(14-16)23-3/h13-15H,10-12H2,1-9H3 |
| InChIKey |
ZHRHNWFSYXBJDP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
401.669 g/mol |
| Nominal Mass |
401 u |
| Quality |
996 |
| Retention Index |
2844 |
| SMILES |
C[Si](N([Si](C)(C)C)C(CC1=CC(=C(C(=C1)OC)OCCF)OC)C)(C)C |
| SPLASH |
splash10-000i-1900000000-31089daa11fb443f0bf0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(trimethylsilyl)-4-(2-fluoroethyloxy)-3,5-dimethoxyamphetamine
N-(1-(4-(2-fluoroethoxy)-3,5-dimethoxyphenyl)propan-2-yl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016880 |
