SpectraBase Spectrum ID |
Dk9eCKtQhHM |
Name |
1-(2-Chlorophenyl)-N-[1-((2,5-dimethoxy-4-isopropyl)phenyl)propan-2-yl]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)18-12-20(24-4)17(11-21(18)25-5)10-15(3)23-13-16-8-6-7-9-19(16)22/h6-9,11-15H,10H2,1-5H3/b23-13+ |
InChIKey |
ZQQMJYBSDVKIID-YDZHTSKRSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
359.897 g/mol |
Nominal Mass |
359 u |
Quality |
960 |
Retention Index |
2342 |
SMILES |
C1(=C(C=C(C(=C1)OC)CC(\N=C\C=1C(=CC=CC1)Cl)C)OC)C(C)C |
SPLASH |
splash10-014i-1902000000-5cf3b443009ce17c81af |
Sample Comments |
cis/trans isomerism uncertain |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2-chlorophenyl-N-(1-(2,5-dimethoxy-4-(propan-2-yl)phenyl)propan-2-yl)methanimine |
Technique |
GC/MS |
Wiley ID |
DD2024_020600 |