| SpectraBase Spectrum ID |
3wIAP4JPLQt |
| Name |
3-Bromo-4-fluorobenzaldehyde |
| 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 |
201.942955911 u |
| Formula |
C7H4BrFO |
| InChI |
InChI=1S/C7H4BrFO/c8-6-3-5(4-10)1-2-7(6)9/h1-4H |
| InChIKey |
FAHZIKXYYRGSHF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
203.010 g/mol |
| Nominal Mass |
202 u |
| Quality |
900 |
| Retention Index |
1179 |
| SMILES |
C=1(C(=CC(=CC1)C=O)Br)F |
| SPLASH |
splash10-0udi-9370000000-39e5191e0cf99ea67e6c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-bromo-4-fluorobenzaldehyde |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004960 |
