SpectraBase Spectrum ID |
JGHB3YXhppY |
Name |
1-(3-Bromophenyl)-N-(2-[4-(2,2-difluoroethoxy)-3,5-dimethoxyphenyl]ethyl)methanimine |
Classification |
Phenethylamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
427.059462831 u |
Formula |
C19H20BrF2NO3 |
InChI |
InChI=1S/C19H20BrF2NO3/c1-24-16-9-13(10-17(25-2)19(16)26-12-18(21)22)6-7-23-11-14-4-3-5-15(20)8-14/h3-5,8-11,18H,6-7,12H2,1-2H3/b23-11+ |
InChIKey |
IGKUSGKXOZTTRL-FOKLQQMPSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
428.274 g/mol |
Nominal Mass |
427 u |
Quality |
975 |
Retention Index |
2613 |
SMILES |
C1(=C(C=C(C=C1OC)CC\N=C\C=1C=C(C=CC1)Br)OC)OCC(F)F |
SPLASH |
splash10-001j-2960100000-edbb206064b9c1c4b58e |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
(3-bromophenyl)-N-(2-(4-(2,2-difluoroethoxy)-3,5-dimethoxyphenyl)ethyl)methanimine |
Technique |
GC/MS |
Wiley ID |
DD2024_021164 |