SpectraBase Spectrum ID |
8INH58bdahk |
Name |
N-(1-(4-Fluoro-2,5-dimethoxyphenyl)propan-2-yl)-1-(3-methoxyphenyl)methanimine |
Classification |
Designer drug artifact |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
331.158371732 u |
Formula |
C19H22FNO3 |
InChI |
InChI=1S/C19H22FNO3/c1-13(21-12-14-6-5-7-16(9-14)22-2)8-15-10-19(24-4)17(20)11-18(15)23-3/h5-7,9-13H,8H2,1-4H3/b21-12+ |
InChIKey |
HUWUGTPLZQJRER-CIAFOILYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
331.387 g/mol |
Nominal Mass |
331 u |
Quality |
981 |
Retention Index |
2318 |
SMILES |
C=1(C(=CC(=C(C1)OC)F)OC)CC(\N=C\C=1C=C(C=CC1)OC)C |
SPLASH |
splash10-03di-1900000000-da7eb734b216a6fa57ef |
Sample Comments |
cis/trans isomerism uncertain |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(1-(4-fluoro-2,5-dimethoxyphenyl)propan-2-yl)(3-methoxyphenyl)methanimine |
Technique |
GC/MS |
Wiley ID |
DD2024_021506 |