| SpectraBase Spectrum ID |
2xUuctMWdE |
| Name |
bk-MPA TFA |
| Classification |
Aminoethylthiophene designer drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.038434227 u |
| Formula |
C10H10F3NO2S |
| InChI |
InChI=1S/C10H10F3NO2S/c1-6(8(15)7-4-3-5-17-7)14(2)9(16)10(11,12)13/h3-6H,1-2H3 |
| InChIKey |
YFTAXJLXYIXIDZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.250 g/mol |
| Nominal Mass |
265 u |
| Quality |
985 |
| Retention Index |
1887 |
| SMILES |
C(N(C(C(C=1SC=CC1)=O)C)C)(C(F)(F)F)=O |
| SPLASH |
splash10-0ik9-5900000000-7d55a7845917f53f7cf6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trifluoro-N-methyl-N-(1-oxo-1-(thiophen-2-yl)propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032648 |
