| SpectraBase Spectrum ID |
JIk4m92ptmS |
| Name |
2C-O-21 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/c1-21-16-14-18(23-12-10-19)17(22-2)13-15(16)9-11-20(24(3,4)5)25(6,7)8/h13-14H,9-12H2,1-8H3 |
| InChIKey |
ZAOQOTQMOFHSLZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
387.642 g/mol |
| Nominal Mass |
387 u |
| Quality |
999 |
| Retention Index |
2240 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC=1C(=CC(=C(C1)OC)OCCF)OC)(C)C |
| SPLASH |
splash10-00fr-3910000000-340f5938ee7016ed457c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(2,5-Dimethoxy-4-(2-fluoroethyloxy)phenyl)ethanamine 2TMS
N-(2-(4-(2-fluoroethoxy)-2,5-dimethoxyphenyl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017841 |
