| SpectraBase Spectrum ID |
4E4bBlAAh7u |
| Name |
1-(4-Methylthiophenyl)but-2-imine |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
193.092520661 u |
| Formula |
C11H15NS |
| InChI |
InChI=1S/C11H15NS/c1-3-10(12)8-9-4-6-11(13-2)7-5-9/h4-7,12H,3,8H2,1-2H3/b12-10+ |
| InChIKey |
NZDZGRAVVFZKQO-ZRDIBKRKSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
193.308 g/mol |
| Nominal Mass |
193 u |
| Quality |
991 |
| Retention Index |
1463 |
| SMILES |
C1(CC(=N)CC)=CC=C(C=C1)SC |
| SPLASH |
splash10-000m-9700000000-4f2b49654c493ddcc199 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-methylthiophenyl)butan-2-imine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004769 |
