| SpectraBase Spectrum ID |
GVKhidKDGLo |
| Name |
3,5-Dimethoxy-4-ethoxy-benzaldehyde |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
210.089208927 u |
| Formula |
C11H14O4 |
| InChI |
InChI=1S/C11H14O4/c1-4-15-11-9(13-2)5-8(7-12)6-10(11)14-3/h5-7H,4H2,1-3H3 |
| InChIKey |
MIYBTGCYUACEIA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
210.229 g/mol |
| Nominal Mass |
210 u |
| Quality |
987 |
| Retention Index |
1589 |
| SMILES |
C1(=C(C=C(C=C1OC)C=O)OC)OCC |
| SPLASH |
splash10-001i-4920000000-2c55b716f25b483fd9ff |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-ethoxy-3,5-dimethoxybenzaldehyde |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005146 |
