| SpectraBase Spectrum ID |
2oMbuWRbw0G |
| Name |
2C-O-22 CO2 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
467.177110688 u |
| Formula |
C19H32F3NO5Si2 |
| InChI |
InChI=1S/C19H32F3NO5Si2/c1-25-15-12-17(27-13-19(20,21)22)16(26-2)11-14(15)9-10-23(29(3,4)5)18(24)28-30(6,7)8/h11-12H,9-10,13H2,1-8H3 |
| InChIKey |
MEJBLKGBKABUBL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
467.632 g/mol |
| Nominal Mass |
467 u |
| Quality |
998 |
| Retention Index |
2133 |
| SMILES |
C(N([Si](C)(C)C)CCC1=C(C=C(C(=C1)OC)OCC(F)(F)F)OC)(O[Si](C)(C)C)=O |
| SPLASH |
splash10-01b9-4590100000-e7216562f154df7b566e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2,5-Dimethoxy-4-(2,2,2-trifluorethyloxy)phenethyl)carbamic acid 2TMS
trimethylsilyl (2-(2,5-dimethoxy-4-(2,2,2-trifluoroethoxy)phenyl)ethyl)(trimethylsilyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017837 |
