SpectraBase Compound ID | HuwrPHSXfJN |
---|---|
InChI | InChI=1S/C7H5FO/c8-7-4-2-1-3-6(7)5-9/h1-5H |
InChIKey | ZWDVQMVZZYIAHO-UHFFFAOYSA-N |
Mol Weight | 124.11 g/mol |
Molecular Formula | C7H5FO |
Exact Mass | 124.032443 g/mol |
SpectraBase Spectrum ID | DncqDBd6A76 |
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Name | 2-Fluoro-benzaldehyde |
Classification | Designer drug precursor |
Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass | 124.032442943 u |
Formula | C7H5FO |
InChI | InChI=1S/C7H5FO/c8-7-4-2-1-3-6(7)5-9/h1-5H |
InChIKey | ZWDVQMVZZYIAHO-UHFFFAOYSA-N |
Ionization Type | Electron Ionization (EI) |
Molecular Weight | 124.114 g/mol |
Nominal Mass | 124 u |
Quality | 869 |
Retention Index | 937 |
SMILES | C1(=C(C=CC=C1)F)C=O |
SPLASH | splash10-00di-7900000000-0f00a4dff7a3831a9005 |
Source of Spectrum | DigiLab GmbH (C) 2024 |
Synonyms | 2-fluorobenzaldehyde |
Technique | GC/MS |
Wiley ID | DD2024_001473 |