| SpectraBase Spectrum ID |
8JqF47ZEO5A |
| Name |
2,6-Dimethoxy-4-(2-fluoroethoxy)phenethylamine 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
387.206125189 u |
| Formula |
C18H34FNO3Si2 |
| InChI |
InChI=1S/C18H34FNO3Si2/c1-21-17-13-15(23-12-10-19)14-18(22-2)16(17)9-11-20(24(3,4)5)25(6,7)8/h13-14H,9-12H2,1-8H3 |
| InChIKey |
NWUUHZNHSAQJNI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
387.642 g/mol |
| Nominal Mass |
387 u |
| Retention Index |
2308 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC=1C(=CC(=CC1OC)OCCF)OC)(C)C |
| SPLASH |
splash10-00di-2910000000-797e205ceb189ca0f081 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(4-(2-fluoroethoxy)-2,6-dimethoxyphenyl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034492 |
