| SpectraBase Spectrum ID |
5ZcNu3DgSGG |
| Name |
3-Fluoro-4-methoxybenzaldehyde |
| CAS Registry Number |
351-54-2 |
| Classification |
Designer drug educt |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
154.043007626 u |
| Formula |
C8H7FO2 |
| InChI |
InChI=1S/C8H7FO2/c1-11-8-3-2-6(5-10)4-7(8)9/h2-5H,1H3 |
| InChIKey |
SOQCZBSZZLWDGU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
154.140 g/mol |
| Nominal Mass |
154 u |
| Quality |
992 |
| Retention Index |
1213 |
| SMILES |
C=1(C(=CC(=CC1)C=O)F)OC |
| SPLASH |
splash10-0udi-6900000000-bddd3908ad4b1c0c1be3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-fluoro-4-methoxybenzaldehyde |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005006 |
