| SpectraBase Spectrum ID |
3ITc38UyzQ |
| Name |
1-(3-Bromophenyl)-N-(2-[2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenyl]ethyl)methanimine |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
429.055126343 u |
| Formula |
C19H19BrF3NO2 |
| InChI |
InChI=1S/C19H19BrF3NO2/c1-25-17-10-15(11-19(21,22)23)18(26-2)9-14(17)6-7-24-12-13-4-3-5-16(20)8-13/h3-5,8-10,12H,6-7,11H2,1-2H3/b24-12+ |
| InChIKey |
FTLHQKQHUJHTRL-WYMPLXKRSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
430.265 g/mol |
| Nominal Mass |
429 u |
| Quality |
981 |
| Retention Index |
2408 |
| SMILES |
C1(=C(C=C(C(=C1)CC\N=C\C=1C=C(C=CC1)Br)OC)CC(F)(F)F)OC |
| SPLASH |
splash10-0f6t-1932300000-cca8f33a6c32f5f0296b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(3-bromophenyl)-N-(2-(2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenyl)ethyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021178 |
![1-(3-Bromophenyl)-N-(2-[2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenyl]ethyl)methanimine](/api/spectrum/3ITc38UyzQ/structure.png?h=300&w=458 "1-(3-Bromophenyl)-N-(2-[2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenyl]ethyl)methanimine")
