| SpectraBase Spectrum ID |
5Y8Ovc2wpYe |
| Name |
2C-TFE N-(3-bromobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
431.070776407 u |
| Formula |
C19H21BrF3NO2 |
| InChI |
InChI=1S/C19H21BrF3NO2/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/h3-5,8-10,24H,6-7,11-12H2,1-2H3 |
| InChIKey |
SPELZRUTLKHUMR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
432.281 g/mol |
| Nominal Mass |
431 u |
| Quality |
968 |
| Retention Index |
2508 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCNCC=1C=C(C=CC1)Br)OC)CC(F)(F)F |
| SPLASH |
splash10-0fyk-1970000000-17f3795cbc0b3b3296ae |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Bromobenzyl)-2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenethylamine
N-(3-Bromobenzyl)-2-[2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenyl]ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021177 |
