| SpectraBase Spectrum ID |
8HZ0zLVSH8S |
| Name |
2,5-Dimethoxy-4-(iso-propylthio)benzaldehyde |
| 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/c1-8(2)16-12-6-10(14-3)9(7-13)5-11(12)15-4/h5-8H,1-4H3 |
| InChIKey |
JAVHFBUBBGOETF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
240.317 g/mol |
| Nominal Mass |
240 u |
| Quality |
994 |
| Retention Index |
1881 |
| SMILES |
C1(=C(C=C(C(=C1)C=O)OC)SC(C)C)OC |
| SPLASH |
splash10-0006-9630000000-8bd4bfd6b82e0934f6db |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-dimethoxy-4-(propan-2-ylsulfanyl)benzaldehyde |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008359 |
