SpectraBase Spectrum ID |
DnxPw0a3VI0 |
Name |
1-(2-Chlorophenyl)-N-(2-[4-(2,2-difluoroethoxy)-3,5-dimethoxyphenyl]ethyl)methanimine |
Classification |
Designer drug artifact |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
383.109977531 u |
Formula |
C19H20ClF2NO3 |
InChI |
InChI=1S/C19H20ClF2NO3/c1-24-16-9-13(10-17(25-2)19(16)26-12-18(21)22)7-8-23-11-14-5-3-4-6-15(14)20/h3-6,9-11,18H,7-8,12H2,1-2H3/b23-11+ |
InChIKey |
GMJHGDYEFVYDBS-FOKLQQMPSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
383.823 g/mol |
Nominal Mass |
383 u |
Quality |
964 |
Retention Index |
2476 |
SMILES |
C1(=C(C=C(C=C1OC)CC\N=C\C=1C(=CC=CC1)Cl)OC)OCC(F)F |
SPLASH |
splash10-0fai-2931000000-da73d70eddad8305d1e1 |
Sample Comments |
cis/trans isomerism uncertain |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
(2-chlorophenyl)-N-(2-(4-(2,2-difluoroethoxy)-3,5-dimethoxyphenyl)ethyl)methanimine |
Technique |
GC/MS |
Wiley ID |
DD2024_020603 |