| SpectraBase Spectrum ID |
3E4QDk2P3o |
| Name |
bk-2C-B TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
368.982355323 u |
| Formula |
C12H11NO4BrF3 |
| InChI |
InChI=1S/C12H11BrF3NO4/c1-20-9-4-7(13)10(21-2)3-6(9)8(18)5-17-11(19)12(14,15)16/h3-4H,5H2,1-2H3,(H,17,19) |
| InChIKey |
BZNYECJSVMHZMA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
370.122 g/mol |
| SMILES |
c1(cc(c(cc1Br)OC)C(CNC(=O)C(F)(F)F)=O)OC |
| SPLASH |
splash10-0005-2391000000-a11b418473aebdfd155a |
| 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 |
beta-keto-2,5-Dimethoxy-4-bromophenethylamine TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10207 |
