| SpectraBase Spectrum ID |
Edh7ibb3fCG |
| Name |
2C-B TFA |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
355.003090769 u |
| Formula |
C12H13BrNO3F3 |
| InChI |
InChI=1S/C12H13BrF3NO3/c1-19-9-6-8(13)10(20-2)5-7(9)3-4-17-11(18)12(14,15)16/h5-6H,3-4H2,1-2H3,(H,17,18) |
| InChIKey |
XLZDWMPARACSCY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
356.139 g/mol |
| SMILES |
c1(cc(CCNC(C(F)(F)F)=O)c(OC)cc1Br)OC |
| SPLASH |
splash10-002f-3591000000-380ff51ea2fa88ff9fea |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
BDMPEA TFA
4-Bromo-2,5-dimethoxyphenylethylamine TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6931 |
![N-[2-(4-Bromo-2,5-dimethoxyphenyl)ethyl]-2,2,2-trifluoroacetamide](/api/spectrum/Edh7ibb3fCG/structure.png?h=300&w=458 "N-[2-(4-Bromo-2,5-dimethoxyphenyl)ethyl]-2,2,2-trifluoroacetamide")
