| SpectraBase Spectrum ID |
GEgGGuIkAbo |
| Name |
2-(Trifluoromethoxy)phenethylamine 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
349.150502019 u |
| Formula |
C15H26F3NOSi2 |
| InChI |
InChI=1S/C15H26F3NOSi2/c1-21(2,3)19(22(4,5)6)12-11-13-9-7-8-10-14(13)20-15(16,17)18/h7-10H,11-12H2,1-6H3 |
| InChIKey |
UGGPIPPNOVZSCI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
349.544 g/mol |
| Nominal Mass |
349 u |
| Quality |
997 |
| Retention Index |
2461 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC=1C(OC(F)(F)F)=CC=CC1)(C)C |
| SPLASH |
splash10-00di-5900000000-a3b428bb7195d336c576 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethyl-N-(2-(2-(trifluoromethoxy)phenyl)ethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004752 |
