| SpectraBase Spectrum ID |
GYaZI8DqjTM |
| Name |
1-(4-Chlorophenyl)-N-[1-(4-ethoxy-3,5-dimethoxyphenyl)propan-2-yl]methanimine |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
361.144471334 u |
| Formula |
C20H24ClNO3 |
| InChI |
InChI=1S/C20H24ClNO3/c1-5-25-20-18(23-3)11-16(12-19(20)24-4)10-14(2)22-13-15-6-8-17(21)9-7-15/h6-9,11-14H,5,10H2,1-4H3/b22-13+ |
| InChIKey |
RTVZWFYJLMWGCK-LPYMAVHISA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
361.869 g/mol |
| Nominal Mass |
361 u |
| Quality |
924 |
| Retention Index |
2448 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(\N=C\C=1C=CC(=CC1)Cl)C)OC)OCC |
| SPLASH |
splash10-014i-1900000000-c79482c05ce942f8547f |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(4-chlorophenyl)-N-(1-(4-ethoxy-3,5-dimethoxyphenyl)propan-2-yl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020692 |
![1-(4-Chlorophenyl)-N-[1-(4-ethoxy-3,5-dimethoxyphenyl)propan-2-yl]methanimine](/api/spectrum/GYaZI8DqjTM/structure.png?h=300&w=458 "1-(4-Chlorophenyl)-N-[1-(4-ethoxy-3,5-dimethoxyphenyl)propan-2-yl]methanimine")
