| SpectraBase Spectrum ID |
DoU9oqDPWrY |
| Name |
5-Chloro-2-fluorobenzaldehyde |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
157.993470611 u |
| Formula |
C7H4ClFO |
| InChI |
InChI=1S/C7H4ClFO/c8-6-1-2-7(9)5(3-6)4-10/h1-4H |
| InChIKey |
WDTUCEMLUHTMCB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
158.559 g/mol |
| Nominal Mass |
158 u |
| Quality |
939 |
| Retention Index |
1083 |
| SMILES |
C=1(C(=CC=C(C1)Cl)F)C=O |
| SPLASH |
splash10-0a6r-6900000000-c24934835e8d14fcc837 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-chloro-2-fluorobenzaldehyde |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031278 |
