| SpectraBase Spectrum ID |
5Wry8G1XiPw |
| Name |
2,5-Dimethoxyphenylacetaldehyde |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
180.078644243 u |
| Formula |
C10H12O3 |
| InChI |
InChI=1S/C10H12O3/c1-12-9-3-4-10(13-2)8(7-9)5-6-11/h3-4,6-7H,5H2,1-2H3 |
| InChIKey |
LBMQTRYSDDYFCW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
180.203 g/mol |
| Nominal Mass |
180 u |
| Quality |
986 |
| Retention Index |
1338 |
| SMILES |
C1(=C(C=CC(=C1)OC)OC)CC=O |
| SPLASH |
splash10-0ul0-4900000000-15eef174639e1685eca1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(2,5-dimethoxyphenyl)acetaldehyde |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001070 |
