| SpectraBase Spectrum ID |
IgdCNcaF0Ei |
| Name |
3-Chloro-4-fluorobenzaldehyde |
| CAS Registry Number |
34328-61-5 |
| 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 |
157.993470611 u |
| Formula |
C7H4ClFO |
| InChI |
InChI=1S/C7H4ClFO/c8-6-3-5(4-10)1-2-7(6)9/h1-4H |
| InChIKey |
GVORVQPNNSASDM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
158.559 g/mol |
| Nominal Mass |
158 u |
| Quality |
940 |
| Retention Index |
1090 |
| SMILES |
C=1(C(=CC(=CC1)C=O)Cl)F |
| SPLASH |
splash10-0a4i-5900000000-6c52bcd380201b5d528a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-chloro-4-fluorobenzaldehyde |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004969 |
