| SpectraBase Spectrum ID |
2mS4DlYweuW |
| Name |
2-Bromo-5-methoxyphenethylamine TFA |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
324.992526085 u |
| Formula |
C11H11BrF3NO2 |
| InChI |
InChI=1S/C11H11BrF3NO2/c1-18-8-2-3-9(12)7(6-8)4-5-16-10(17)11(13,14)15/h2-3,6H,4-5H2,1H3,(H,16,17) |
| InChIKey |
DETACRCLPMZZTG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
326.113 g/mol |
| Nominal Mass |
325 u |
| Quality |
900 |
| Retention Index |
1692 |
| SMILES |
C(C(F)(F)F)(NCCC=1C(=CC=C(C1)OC)Br)=O |
| SPLASH |
splash10-03di-3491000000-8b81697c633cc0fb3bc0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2-Bromo-5-methoxyphenyl)ethyl]-2,2,2-trifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006146 |
