| SpectraBase Spectrum ID |
8Fc7Pmz4E5Y |
| Name |
2C-O-22 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
423.187281450 u |
| Formula |
C18H32F3NO3Si2 |
| InChI |
InChI=1S/C18H32F3NO3Si2/c1-23-15-12-17(25-13-18(19,20)21)16(24-2)11-14(15)9-10-22(26(3,4)5)27(6,7)8/h11-12H,9-10,13H2,1-8H3 |
| InChIKey |
IQOQDJQDCXWMKD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
423.623 g/mol |
| Nominal Mass |
423 u |
| Quality |
1000 |
| Retention Index |
2027 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC=1C(=CC(=C(C1)OC)OCC(F)(F)F)OC)(C)C |
| SPLASH |
splash10-00di-2910000000-350d9f149ef7660bf86c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(2,5-Dimethoxy-4-(2,2,2-trifluoroethyloxy)phenyl)ethanamine 2TMS
N-(2-(2,5-dimethoxy-4-(2,2,2-trifluoroethoxy)phenyl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034511 |
