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 |