| SpectraBase Spectrum ID |
8IcqSaOAPzc |
| Name |
2C-O-21 CO2 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
431.195954427 u |
| Formula |
C19H34FNO5Si2 |
| InChI |
InChI=1S/C19H34FNO5Si2/c1-23-16-14-18(25-12-10-20)17(24-2)13-15(16)9-11-21(27(3,4)5)19(22)26-28(6,7)8/h13-14H,9-12H2,1-8H3 |
| InChIKey |
PLFUEYLOOSNXER-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
431.651 g/mol |
| Nominal Mass |
431 u |
| Quality |
998 |
| Retention Index |
2347 |
| SMILES |
C[Si](N(C(O[Si](C)(C)C)=O)CCC1=C(C=C(C(=C1)OC)OCCF)OC)(C)C |
| SPLASH |
splash10-01b9-6790100000-f2e2609b73838297d6d5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2,5-Dimethoxy-4-(2-fluorethyloxy)phenethyl)carbamic acid 2TMS
trimethylsilyl (2-(4-(2-fluoroethoxy)-2,5-dimethoxyphenyl)ethyl)(trimethylsilyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017843 |
