| SpectraBase Spectrum ID |
JGTMJOUpLm4 |
| Name |
Pseudoephedrine TMS (O),TFA (N) |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
333.137189974 u |
| Formula |
C15H22F3NO2Si |
| InChI |
InChI=1S/C15H22F3NO2Si/c1-11(19(2)14(20)15(16,17)18)13(21-22(3,4)5)12-9-7-6-8-10-12/h6-11,13H,1-5H3/t11-,13-/m0/s1 |
| InChIKey |
DUURUAMJAWIWDF-AAEUAGOBSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.426 g/mol |
| Nominal Mass |
333 u |
| Quality |
957 |
| Retention Index |
2387 |
| SMILES |
[C@](C=1C=CC=CC1)([C@@](N(C(C(F)(F)F)=O)C)(C)[H])(O[Si](C)(C)C)[H] |
| SPLASH |
splash10-004i-4900000000-f7b0a8f050aa1ed5d5e8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trifluoro-N-methyl-N-((1R,2S)-1-phenyl-1-((trimethylsilyl)oxy)propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014314 |
