| SpectraBase Spectrum ID |
9xEX5mnJQ0x |
| Name |
3-Methoxybenzaldehyde |
| CAS Registry Number |
591-31-1 |
| Classification |
Designer drug precursor |
| 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 |
136.052429496 u |
| Formula |
C8H8O2 |
| InChI |
InChI=1S/C8H8O2/c1-10-8-4-2-3-7(5-8)6-9/h2-6H,1H3 |
| InChIKey |
WMPDAIZRQDCGFH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
136.150 g/mol |
| Nominal Mass |
136 u |
| Quality |
988 |
| Retention Index |
1029 |
| SMILES |
C1(=CC(=CC=C1)OC)C=O |
| SPLASH |
splash10-000i-6900000000-ffcdd4d8702ff00d7a1c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
m-Anisaldehyde |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001989 |
