| SpectraBase Spectrum ID |
8HiBlyuECOm |
| Name |
3,5-Dimethoxy-4-propoxybenzaldehyde |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
224.104858991 u |
| Formula |
C12H16O4 |
| InChI |
InChI=1S/C12H16O4/c1-4-5-16-12-10(14-2)6-9(8-13)7-11(12)15-3/h6-8H,4-5H2,1-3H3 |
| InChIKey |
VIZFOCNGDABISZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
224.256 g/mol |
| Nominal Mass |
224 u |
| Quality |
988 |
| Retention Index |
1674 |
| SMILES |
C1(=C(C=C(C=C1OC)C=O)OC)OCCC |
| SPLASH |
splash10-001i-2910000000-39fd4f0c87cf3a9de2af |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3,5-dimethoxy-4-propoxybenzaldehyde |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005128 |
