| SpectraBase Spectrum ID |
JEeX4BZ7DiC |
| Name |
2,5-Dimethoxy-4-methylbenzaldehyde |
| CAS Registry Number |
4925-88-6 |
| 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 |
180.078644243 u |
| Formula |
C10H12O3 |
| InChI |
InChI=1S/C10H12O3/c1-7-4-10(13-3)8(6-11)5-9(7)12-2/h4-6H,1-3H3 |
| InChIKey |
LRSRTWLEJBIAIT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
180.203 g/mol |
| Nominal Mass |
180 u |
| Quality |
992 |
| Retention Index |
1338 |
| SMILES |
C1(=C(C=C(C(=C1)OC)C)OC)C=O |
| SPLASH |
splash10-001i-5900000000-85779a9bf5d17f31bbe6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-dimethoxy-4-methylbenzaldehyde |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001046 |
