| SpectraBase Spectrum ID |
JIFXU9Q2uye |
| Name |
5TF-2C-H N,N-bis(4-chlorobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
483.097968839 u |
| Formula |
C24H22Cl2F3NO2 |
| InChI |
InChI=1S/C24H22Cl2F3NO2/c1-31-23-11-10-22(32-24(27,28)29)14-19(23)12-13-30(15-17-2-6-20(25)7-3-17)16-18-4-8-21(26)9-5-18/h2-11,14H,12-13,15-16H2,1H3 |
| InChIKey |
JBDPRGRVPDENSH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
484.346 g/mol |
| Nominal Mass |
483 u |
| Quality |
996 |
| Retention Index |
2845 |
| SMILES |
C1(=C(C=CC(=C1)OC(F)(F)F)OC)CCN(CC=1C=CC(=CC1)Cl)CC=1C=CC(=CC1)Cl |
| SPLASH |
splash10-004i-1790000000-f1e296cfb57a32a70e9a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-chlorobenzyl)-2-methoxy-5-trifluoromethoxyphenethylamine
N,N-Bis(4-chlorobenzyl)-2-(2-methoxy-5-(trifluoromethoxy)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020652 |
