| SpectraBase Spectrum ID |
2o2q48j6Nvs |
| Name |
4-Methoxybenzaldehyde |
| CAS Registry Number |
123-11-5 |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by crosschecking against external libraries (four reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
136.052429496 u |
| Formula |
C8H8O2 |
| InChI |
InChI=1S/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3 |
| InChIKey |
ZRSNZINYAWTAHE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
136.150 g/mol |
| Nominal Mass |
136 u |
| Quality |
989 |
| Retention Index |
1259 |
| SMILES |
C=1(C=O)C=CC(=CC1)OC |
| SPLASH |
splash10-000i-5900000000-329b0abae2c5de9f7dff |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
p-Anisaldehyde |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001990 |
