| SpectraBase Spectrum ID |
8Jx6hG5lG4m |
| Name |
5TF-2C-H TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.121539910 u |
| Formula |
C13H20F3NO2Si |
| InChI |
InChI=1S/C13H20F3NO2Si/c1-18-12-6-5-11(19-13(14,15)16)9-10(12)7-8-17-20(2,3)4/h5-6,9,17H,7-8H2,1-4H3 |
| InChIKey |
HRRZGEAWAAWDBR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.388 g/mol |
| Nominal Mass |
307 u |
| Quality |
992 |
| Retention Index |
1491 |
| SMILES |
C1(=C(C=CC(=C1)OC(F)(F)F)OC)CCN[Si](C)(C)C |
| SPLASH |
splash10-0udi-3900000000-4c43604c69f530fb1710 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Methoxy-5-trifluoromethoxy-N-trimethylsilylphenethylamine
N-(2-(2-methoxy-5-(trifluoromethoxy)phenyl)ethyl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016575 |
