| SpectraBase Spectrum ID |
GXqgz8SQurQ |
| Name |
2C-TFE N,N-bis(4-Methoxybenzyl) |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
503.228342999 u |
| Formula |
C28H32F3NO4 |
| InChI |
InChI=1S/C28H32F3NO4/c1-33-24-9-5-20(6-10-24)18-32(19-21-7-11-25(34-2)12-8-21)14-13-22-15-27(36-4)23(16-26(22)35-3)17-28(29,30)31/h5-12,15-16H,13-14,17-19H2,1-4H3 |
| InChIKey |
HYIGHLSIWJXJOY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
503.562 g/mol |
| Nominal Mass |
503 u |
| Quality |
993 |
| Retention Index |
3128 |
| SMILES |
C=1(C(=CC(=C(C1)OC)CC(F)(F)F)OC)CCN(CC=1C=CC(=CC1)OC)CC1=CC=C(C=C1)OC |
| SPLASH |
splash10-00di-0950000000-4c86afa3e966a10f937e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-methoxybenzyl)-2,5-Dimethoxy-4-(2,2,2-trifluoroethyl)phenethylamine
2-[2,5-Dimethoxy-4-(2,2,2-trifluoroethyl)phenyl]-N,N-bis(4-methoxybenzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020394 |
