| SpectraBase Spectrum ID |
5eBViWXfWA7 |
| Name |
2-Fluoro-5-(trifluoromethyl)benzaldehyde diethyl acetal |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
266.092992341 u |
| Formula |
C12H14F4O2 |
| InChI |
InChI=1S/C12H14F4O2/c1-3-17-11(18-4-2)9-7-8(12(14,15)16)5-6-10(9)13/h5-7,11H,3-4H2,1-2H3 |
| InChIKey |
FDPWUCILVMDGFY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
266.236 g/mol |
| Nominal Mass |
266 u |
| Quality |
994 |
| Retention Index |
1197 |
| SMILES |
C=1(C(OCC)OCC)C(=CC=C(C1)C(F)(F)F)F |
| SPLASH |
splash10-006x-1950000000-c080f8194791376d1299 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(diethoxymethyl)-1-fluoro-4-(trifluoromethyl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005576 |
