| SpectraBase Spectrum ID |
2n52JqkAlMW |
| Name |
4-Methylthiophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
167.076870597 u |
| Formula |
C9H13NS |
| InChI |
InChI=1S/C9H13NS/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7,10H2,1H3 |
| InChIKey |
UMURWDSHMNEMOR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
167.270 g/mol |
| Nominal Mass |
167 u |
| Quality |
987 |
| Retention Index |
1236 |
| SMILES |
NCCC1=CC=C(C=C1)SC |
| SPLASH |
splash10-001r-9500000000-82fd21d42ebd0493b8d3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,4-methylthio
2-(4-methylthiophenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004763 |
