| SpectraBase Spectrum ID |
8If9SKUarA0 |
| Name |
N-(2-[2,5-Dimethoxy-4-(2,2,2-trifluoroethyl)phenyl]ethyl)-1-(4-methoxyphenyl)methanimine |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
381.155178058 u |
| Formula |
C20H22F3NO3 |
| InChI |
InChI=1S/C20H22F3NO3/c1-25-17-6-4-14(5-7-17)13-24-9-8-15-10-19(27-3)16(11-18(15)26-2)12-20(21,22)23/h4-7,10-11,13H,8-9,12H2,1-3H3/b24-13+ |
| InChIKey |
AENTXLSXKOXRDN-ZMOGYAJESA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
381.395 g/mol |
| Nominal Mass |
381 u |
| Quality |
995 |
| Retention Index |
2404 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC\N=C\C=1C=CC(=CC1)OC)OC)CC(F)(F)F |
| SPLASH |
splash10-0fdk-2933000000-1f98053cde2968451f6d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenyl)ethyl)(4-methoxyphenyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020395 |
![N-(2-[2,5-Dimethoxy-4-(2,2,2-trifluoroethyl)phenyl]ethyl)-1-(4-methoxyphenyl)methanimine](/api/spectrum/8If9SKUarA0/structure.png?h=300&w=458 "N-(2-[2,5-Dimethoxy-4-(2,2,2-trifluoroethyl)phenyl]ethyl)-1-(4-methoxyphenyl)methanimine")
