| SpectraBase Spectrum ID |
5ZTjHEw2dv6 |
| Name |
2-,5-Dimethoxy-4-isopropyloxyamphetamine-A (-CH3) TFA TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
407.173969406 u |
| Formula |
C18H28F3NO4Si |
| InChI |
InChI=1S/C18H28F3NO4Si/c1-11(2)25-16-10-14(26-27(5,6)7)13(9-15(16)24-4)8-12(3)22-17(23)18(19,20)21/h9-12H,8H2,1-7H3,(H,22,23) |
| InChIKey |
BFQBPQLEPGUKDG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
407.505 g/mol |
| Nominal Mass |
407 u |
| Quality |
998 |
| Retention Index |
1943 |
| SMILES |
C1(=C(C=C(C(=C1)OC(C)C)OC)CC(NC(C(F)(F)F)=O)C)O[Si](C)(C)C |
| SPLASH |
splash10-0a6r-1490100000-5702bd40f3b21847bffc |
| Sample Comments |
TMS position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trifluoro-N-(1-(5-methoxy-4-(propan-2-yloxy)-2-((trimethylsilyl)oxy)phenyl)propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018070 |
