| SpectraBase Spectrum ID |
9iB7l8SsAN4 |
| Name |
1-(4-Chlorophenyl)-N-[1-(3,5-dimethoxy-4-ethoxyphenyl)propan-2-yl]methanimine |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
375.160121398 u |
| Formula |
C21H26ClNO3 |
| InChI |
InChI=1S/C21H26ClNO3/c1-5-10-26-21-19(24-3)12-17(13-20(21)25-4)11-15(2)23-14-16-6-8-18(22)9-7-16/h6-9,12-15H,5,10-11H2,1-4H3/b23-14+ |
| InChIKey |
UPYDAMUKZFWMPQ-OEAKJJBVSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
375.896 g/mol |
| Nominal Mass |
375 u |
| Quality |
943 |
| Retention Index |
2527 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(\N=C\C=1C=CC(=CC1)Cl)C)OC)OCCC |
| SPLASH |
splash10-014i-1910000000-1ad65fe34b821e315e5b |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(4-chlorophenyl)-N-(1-(3,5-dimethoxy-4-propoxyphenyl)propan-2-yl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020651 |
![1-(4-Chlorophenyl)-N-[1-(3,5-dimethoxy-4-ethoxyphenyl)propan-2-yl]methanimine](/api/spectrum/9iB7l8SsAN4/structure.png?h=300&w=458 "1-(4-Chlorophenyl)-N-[1-(3,5-dimethoxy-4-ethoxyphenyl)propan-2-yl]methanimine")
