| SpectraBase Spectrum ID |
2oStAaIaxlo |
| Name |
4-Methylthiophenylpropene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
164.065971560 u |
| Formula |
C10H12S |
| InChI |
InChI=1S/C10H12S/c1-3-4-9-5-7-10(11-2)8-6-9/h3-8H,1-2H3/b4-3- |
| InChIKey |
WKNUHXDGEBTJPB-ARJAWSKDSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
164.266 g/mol |
| Nominal Mass |
164 u |
| Quality |
905 |
| Retention Index |
1153 |
| SMILES |
C1(=CC=C(C=C1)SC)\C=C/C |
| SPLASH |
splash10-02t9-2900000000-69565273cdedcda68bf5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-methylthio-4-((1Z)-prop-1-en-1-yl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002421 |
