| SpectraBase Spectrum ID |
2ob8tYdy6Bk |
| Name |
2,6-Dimethoxy-4-(2,2,2-trifluoroethyloxy)phenethylamine TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
351.147754658 u |
| Formula |
C15H24F3NO3Si |
| InChI |
InChI=1S/C15H24F3NO3Si/c1-20-13-8-11(22-10-15(16,17)18)9-14(21-2)12(13)6-7-19-23(3,4)5/h8-9,19H,6-7,10H2,1-5H3 |
| InChIKey |
LJRNFHXQVOVFAM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
351.441 g/mol |
| Nominal Mass |
351 u |
| Quality |
985 |
| Retention Index |
1807 |
| SMILES |
C(N[Si](C)(C)C)CC=1C(=CC(=CC1OC)OCC(F)(F)F)OC |
| SPLASH |
splash10-0udi-9710000000-ded1358dab1fa4272bad |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(2,6-dimethoxy-4-(2,2,2-trifluoroethoxy)phenyl)ethyl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017872 |
