| SpectraBase Spectrum ID |
5V9NUUqa5VA |
| Name |
4-Chloro-3-(trifluoromethyl)benzaldehyde |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.990276937 u |
| Formula |
C8H4ClF3O |
| InChI |
InChI=1S/C8H4ClF3O/c9-7-2-1-5(4-13)3-6(7)8(10,11)12/h1-4H |
| InChIKey |
NIHMMULLFBKTOK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
208.567 g/mol |
| Nominal Mass |
208 u |
| Quality |
932 |
| Retention Index |
1116 |
| SMILES |
C=1(C(F)(F)F)C(=CC=C(C1)C=O)Cl |
| SPLASH |
splash10-0a4i-3690000000-e0df45e7d31c60def1bd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-chloro-3-(trifluoromethyl)benzaldehyde |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004838 |
