| SpectraBase Spectrum ID |
JGDrNiORJ9U |
| Name |
4-Chloro-2-fluorobenzaldehyde |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
157.993470611 u |
| Formula |
C7H4ClFO |
| InChI |
InChI=1S/C7H4ClFO/c8-6-2-1-5(4-10)7(9)3-6/h1-4H |
| InChIKey |
UVGYSEIWAOOIJR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
158.559 g/mol |
| Nominal Mass |
158 u |
| Quality |
937 |
| Retention Index |
1058 |
| SMILES |
C=1(C(=CC=C(C1)Cl)C=O)F |
| SPLASH |
splash10-0a4i-3900000000-a600cfd7854296909dbf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-chloro-2-fluorobenzaldehyde |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004821 |
