| SpectraBase Spectrum ID |
2oy5CevA8Cu |
| Name |
2C-O-21.5 CO2 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
449.186532558 u |
| Formula |
C19H33F2NO5Si2 |
| InChI |
InChI=1S/C19H33F2NO5Si2/c1-24-15-12-17(26-13-18(20)21)16(25-2)11-14(15)9-10-22(28(3,4)5)19(23)27-29(6,7)8/h11-12,18H,9-10,13H2,1-8H3 |
| InChIKey |
RNRDBZFFIISROK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
449.642 g/mol |
| Nominal Mass |
449 u |
| Quality |
996 |
| Retention Index |
2254 |
| SMILES |
C[Si](N(C(O[Si](C)(C)C)=O)CCC1=C(C=C(C(=C1)OC)OCC(F)F)OC)(C)C |
| SPLASH |
splash10-01b9-4590100000-d7b62d79a0d6d362de56 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-(2,2-Difluoroethyloxy)-2,5-dimethoxyphenethyl)carbamic acid 2TMS
trimethylsilyl (2-(4-(2,2-difluoroethoxy)-2,5-dimethoxyphenyl)ethyl)(trimethylsilyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017839 |
