| SpectraBase Spectrum ID |
2nXQRwBipMG |
| Name |
1-(4-Methylthiophenyl)prop-2-imine |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
179.076870597 u |
| Formula |
C10H13NS |
| InChI |
InChI=1S/C10H13NS/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6,11H,7H2,1-2H3/b11-8+ |
| InChIKey |
LRNACWBSBBYPBQ-DHZHZOJOSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
179.281 g/mol |
| Nominal Mass |
179 u |
| Quality |
974 |
| Retention Index |
1363 |
| SMILES |
C=1(C=CC(=CC1)SC)CC(=N)C |
| SPLASH |
splash10-0002-9600000000-daca5f510892d63e85c9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-methylthiophenyl)propan-2-imine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004768 |
