| SpectraBase Spectrum ID |
14U1N6zUUZB |
| Name |
1-(2-Chlorophenyl)-N-[1-(3,5-dimethoxy-4-propoxyphenyl)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)12-16(13-20(21)25-4)11-15(2)23-14-17-8-6-7-9-18(17)22/h6-9,12-15H,5,10-11H2,1-4H3/b23-14+ |
| InChIKey |
QSTPYKGNGSSICN-OEAKJJBVSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
375.896 g/mol |
| Nominal Mass |
375 u |
| Quality |
957 |
| Retention Index |
2496 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(\N=C\C=1C(=CC=CC1)Cl)C)OC)OCCC |
| SPLASH |
splash10-014i-1910000000-8f41d5851f3aecff5006 |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(2-chlorophenyl)-N-(1-(3,5-dimethoxy-4-propoxyphenyl)propan-2-yl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020591 |
![1-(2-Chlorophenyl)-N-[1-(3,5-dimethoxy-4-propoxyphenyl)propan-2-yl]methanimine](/api/spectrum/14U1N6zUUZB/structure.png?h=300&w=458 "1-(2-Chlorophenyl)-N-[1-(3,5-dimethoxy-4-propoxyphenyl)propan-2-yl]methanimine")
