| SpectraBase Spectrum ID |
8GQXecnPJRY |
| Name |
BOD TFA |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.118792549 u |
| Formula |
C14H18F3NO4 |
| InChI |
InChI=1S/C14H18F3NO4/c1-8-5-11(21-3)9(6-10(8)20-2)12(22-4)7-18-13(19)14(15,16)17/h5-6,12H,7H2,1-4H3,(H,18,19) |
| InChIKey |
ARBXHEZRDNFFFK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.296 g/mol |
| Nominal Mass |
321 u |
| Quality |
986 |
| Retention Index |
2326 |
| SMILES |
C=1(C(CNC(C(F)(F)F)=O)OC)C(=CC(=C(C1)OC)C)OC |
| SPLASH |
splash10-0002-1900000000-c4c9f2e725e7e87d924a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(2,5-Dimethoxy-4-methylphenyl)-2-methoxyethyl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031493 |
