| SpectraBase Spectrum ID |
DmYxvjFfMvI |
| Name |
2,5-Dimethoxy-4-propylthiobenzaldehyde |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
240.082015546 u |
| Formula |
C12H16O3S |
| InChI |
InChI=1S/C12H16O3S/c1-4-5-16-12-7-10(14-2)9(8-13)6-11(12)15-3/h6-8H,4-5H2,1-3H3 |
| InChIKey |
VZQMAHCKOWMLMU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
240.317 g/mol |
| Nominal Mass |
240 u |
| Quality |
993 |
| Retention Index |
1938 |
| SMILES |
C1(=C(C=C(C(=C1)OC)C=O)OC)SCCC |
| SPLASH |
splash10-0006-9750000000-b43e1fd2db6c3e8b1159 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-dimethoxy-4-(propylsulfanyl)benzaldehyde |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008360 |
