| SpectraBase Spectrum ID |
8IeSzhtUMLo |
| Name |
1-(4-Chlorophenyl)-N-(2-(4-((3-fluoropropyl)thio)-2,5-dimethoxyphenyl)ethyl)methanimine |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
395.112206020 u |
| Formula |
C20H23ClFNO2S |
| InChI |
InChI=1S/C20H23ClFNO2S/c1-24-18-13-20(26-11-3-9-22)19(25-2)12-16(18)8-10-23-14-15-4-6-17(21)7-5-15/h4-7,12-14H,3,8-11H2,1-2H3/b23-14+ |
| InChIKey |
CNFXCGNECGLFQL-OEAKJJBVSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
395.920 g/mol |
| Nominal Mass |
395 u |
| Quality |
936 |
| Retention Index |
2868 |
| SMILES |
C1(=C(C=C(C(=C1)OC)SCCCF)OC)CC\N=C\C=1C=CC(=CC1)Cl |
| SPLASH |
splash10-0006-2492000000-af232e0e401b58f81012 |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020677 |
