SpectraBase Spectrum ID |
JF8B5tmPPIe |
Name |
N-(1-[2,5-dimethoxy-4-(propan-2-yl)phenyl]propan-2-yl)-1-(4-chlorophenyl)methanimine |
Classification |
Designer drug artifact |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
359.165206779 u |
Formula |
C21H26ClNO2 |
InChI |
InChI=1S/C21H26ClNO2/c1-14(2)19-12-20(24-4)17(11-21(19)25-5)10-15(3)23-13-16-6-8-18(22)9-7-16/h6-9,11-15H,10H2,1-5H3/b23-13+ |
InChIKey |
PQESLUDXWSFAHL-YDZHTSKRSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
359.897 g/mol |
Nominal Mass |
359 u |
Quality |
992 |
Retention Index |
2376 |
SMILES |
C=1(C(=CC(=C(C1)OC)C(C)C)OC)CC(\N=C\C=1C=CC(=CC1)Cl)C |
SPLASH |
splash10-014i-1901000000-8633814b0c76700b0cf4 |
Sample Comments |
cis/trans isomerism uncertain |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
(4-chlorophenyl)-N-(1-(2,5-dimethoxy-4-(propan-2-yl)phenyl)propan-2-yl)methanimine |
Technique |
GC/MS |
Wiley ID |
DD2024_020660 |