SpectraBase Spectrum ID |
3rrv1gJGpVc |
Name |
bk-2C-B HFB |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
468.975967975 u |
Formula |
C14H11NO4BrF7 |
InChI |
InChI=1S/C14H11BrF7NO4/c1-26-9-4-7(15)10(27-2)3-6(9)8(24)5-23-11(25)12(16,17)13(18,19)14(20,21)22/h3-4H,5H2,1-2H3,(H,23,25) |
InChIKey |
ZUZRGPOMMMVGJO-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
470.138 g/mol |
SMILES |
c1(c(Br)cc(OC)c(C(CNC(=O)C(F)(F)C(F)(F)C(F)(F)F)=O)c1)OC |
SPLASH |
splash10-0005-1390000000-0bb47bc37cabdc14676f |
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 HFB |
Technique |
GC/MS |
Wiley ID |
MMPW6e_10209 |