| SpectraBase Spectrum ID |
JFMOnX1wCEC |
| Name |
4-Allyloxy-3,5-dimethoxybenzaldehyde |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
222.089208927 u |
| Formula |
C12H14O4 |
| InChI |
InChI=1S/C12H14O4/c1-4-5-16-12-10(14-2)6-9(8-13)7-11(12)15-3/h4,6-8H,1,5H2,2-3H3 |
| InChIKey |
KZQUZEMCCPKQCU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
222.240 g/mol |
| Nominal Mass |
222 u |
| Quality |
988 |
| Retention Index |
1703 |
| SMILES |
C1(=C(C=C(C=C1OC)C=O)OC)OCC=C |
| SPLASH |
splash10-01s6-9500000000-6b274db9397da69ab2a8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3,5-dimethoxy-4-(prop-2-en-1-yloxy)benzaldehyde |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004464 |
