| SpectraBase Spectrum ID |
Dmnv3xMpv60 |
| Name |
3-Fluoro-4-hydroxybenzaldehyde |
| CAS Registry Number |
103438-85-3 |
| Classification |
Designer drug educt |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
140.027357562 u |
| Formula |
C7H5FO2 |
| InChI |
InChI=1S/C7H5FO2/c8-6-3-5(4-9)1-2-7(6)10/h1-4,10H |
| InChIKey |
QSBHJTCAPWOIIE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
140.113 g/mol |
| Nominal Mass |
140 u |
| Quality |
991 |
| Retention Index |
1191 |
| SMILES |
OC=1C(=CC(=CC1)C=O)F |
| SPLASH |
splash10-01pc-7900000000-146e5d3e619f72611417 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Benzaldehyde,3-fluoro-4-hydroxy- |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005000 |
