| SpectraBase Spectrum ID |
AznftY59hke |
| Name |
4-Fluorobenzaldehyde |
| CAS Registry Number |
459-57-4 |
| Classification |
Designer drug precursor |
| 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 |
124.032442943 u |
| Formula |
C7H5FO |
| InChI |
InChI=1S/C7H5FO/c8-7-3-1-6(5-9)2-4-7/h1-5H |
| InChIKey |
UOQXIWFBQSVDPP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
124.114 g/mol |
| Nominal Mass |
124 u |
| Quality |
921 |
| Retention Index |
899 |
| SMILES |
C1(=CC=C(C=C1)F)C=O |
| SPLASH |
splash10-00dj-9500000000-831b95fb90e800fd3ebe |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Benzaldehyde,4-fluoro- |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004853 |
