| SpectraBase Spectrum ID |
JJN1OQoSU08 |
| Name |
2,4,5-Trimethoxyamphetamine-A (-CH3) TMS TFA |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
379.142669277 u |
| Formula |
C16H24F3NO4Si |
| InChI |
InChI=1S/C16H24F3NO4Si/c1-10(20-15(21)16(17,18)19)7-11-8-13(23-3)14(9-12(11)22-2)24-25(4,5)6/h8-10H,7H2,1-6H3,(H,20,21) |
| InChIKey |
GJCWHGJYSVJKMY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
379.451 g/mol |
| Nominal Mass |
379 u |
| Quality |
999 |
| Retention Index |
1892 |
| SMILES |
C=1(C(=CC(=C(C1)OC)CC(NC(C(F)(F)F)=O)C)OC)O[Si](C)(C)C |
| SPLASH |
splash10-000i-1191000000-1978123d0faf421d60fd |
| Sample Comments |
TMS position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,4,5-TMO-Amphetamine-A (-CH3) TMS TFA
N-(1-(2,5-dimethoxy-4-((trimethylsilyl)oxy)phenyl)propan-2-yl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018049 |
