| SpectraBase Spectrum ID |
JHpRo0TYkAS |
| Name |
4-Butyloxy-3,5-dimethoxybenzaldehyde |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
238.120509056 u |
| Formula |
C13H18O4 |
| InChI |
InChI=1S/C13H18O4/c1-4-5-6-17-13-11(15-2)7-10(9-14)8-12(13)16-3/h7-9H,4-6H2,1-3H3 |
| InChIKey |
PKFSBHDSRKLLNP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
238.283 g/mol |
| Nominal Mass |
238 u |
| Quality |
994 |
| Retention Index |
1752 |
| SMILES |
C1(=C(C=C(C=C1OC)C=O)OC)OCCCC |
| SPLASH |
splash10-001i-3900000000-85ef62d57a77b2ae0fa6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-butoxy-3,5-dimethoxybenzaldehyde |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005129 |
