| SpectraBase Spectrum ID |
JJTfksH8wro |
| Name |
1-(4-Chlorophenyl)-N-(1-[4-ethyl-2-methoxy-5-methylthiophenyl]propan-2-yl)methanimine |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
361.126713270 u |
| Formula |
C20H24ClNOS |
| InChI |
InChI=1S/C20H24ClNOS/c1-5-16-11-19(23-3)17(12-20(16)24-4)10-14(2)22-13-15-6-8-18(21)9-7-15/h6-9,11-14H,5,10H2,1-4H3/b22-13+ |
| InChIKey |
IWSYHJUXLXGHRK-LPYMAVHISA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
361.931 g/mol |
| Nominal Mass |
361 u |
| Quality |
953 |
| Retention Index |
2560 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CC(\N=C\C=1C=CC(=CC1)Cl)C |
| SPLASH |
splash10-014i-1901000000-9bc5c794d4fbcde72fc9 |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(4-chlorophenyl)-N-(1-(4-ethyl-2-methoxy-5-methylthiophenyl)propan-2-yl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020656 |
![1-(4-Chlorophenyl)-N-(1-[4-ethyl-2-methoxy-5-methylthiophenyl]propan-2-yl)methanimine](/api/spectrum/JJTfksH8wro/structure.png?h=300&w=458 "1-(4-Chlorophenyl)-N-(1-[4-ethyl-2-methoxy-5-methylthiophenyl]propan-2-yl)methanimine")
