| SpectraBase Spectrum ID |
8InRD3EGYBE |
| Name |
2,6-Dimethoxy-4-(2,2,2-trifluoroethyloxy)phenethylamine 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/c1-23-16-11-14(25-13-18(19,20)21)12-17(24-2)15(16)9-10-22(26(3,4)5)27(6,7)8/h11-12H,9-10,13H2,1-8H3 |
| InChIKey |
URXMELQPSJYMLY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
423.623 g/mol |
| Nominal Mass |
423 u |
| Quality |
1000 |
| Retention Index |
2093 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC1=C(C=C(C=C1OC)OCC(F)(F)F)OC)(C)C |
| SPLASH |
splash10-00di-3910000000-a0a60d2fa528604cc0ef |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(2,6-dimethoxy-4-(2,2,2-trifluoroethoxy)phenyl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017873 |
