SpectraBase Spectrum ID |
DmQNkuiA4pc |
Name |
N-(2-(2,5-dimethoxy-4-(propan-2-yl)phenyl)ethyl)-1-(3-methoxyphenyl)methanimine |
Classification |
Designer drug artifact |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
341.199093730 u |
Formula |
C21H27NO3 |
InChI |
InChI=1S/C21H27NO3/c1-15(2)19-13-20(24-4)17(12-21(19)25-5)9-10-22-14-16-7-6-8-18(11-16)23-3/h6-8,11-15H,9-10H2,1-5H3/b22-14+ |
InChIKey |
GQAKCJBVCBPLQF-HYARGMPZSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
341.451 g/mol |
Nominal Mass |
341 u |
Quality |
953 |
Retention Index |
2494 |
SMILES |
C1(=C(C=C(C(=C1)OC)CC\N=C\C=1C=C(C=CC1)OC)OC)C(C)C |
SPLASH |
splash10-03dm-1904000000-4dac522318a2bff9b165 |
Sample Comments |
cis/trans isomerism uncertain |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(2-(2,5-dimethoxy-4-(propan-2-yl)phenyl)ethyl)(3-methoxyphenyl)methanimine |
Technique |
GC/MS |
Wiley ID |
DD2024_021517 |