| SpectraBase Spectrum ID |
8JcIDnI1V9U |
| Name |
3,5-Dimethoxy-4-(phenethoxy)benzaldehyde |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
286.120509056 u |
| Formula |
C17H18O4 |
| InChI |
InChI=1S/C17H18O4/c1-19-15-10-14(12-18)11-16(20-2)17(15)21-9-8-13-6-4-3-5-7-13/h3-7,10-12H,8-9H2,1-2H3 |
| InChIKey |
KARQGIKOUKDBGC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
286.327 g/mol |
| Nominal Mass |
286 u |
| Quality |
995 |
| Retention Index |
2282 |
| SMILES |
C1(=C(C=C(C=C1OC)C=O)OC)OCCC1=CC=CC=C1 |
| SPLASH |
splash10-0a4i-2910000000-4b9f3bb81e55eaadbce6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3,5-dimethoxy-4-(2-phenylethoxy)benzaldehyde |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005144 |
