SpectraBase Spectrum ID |
Gdd9td9awpA |
Name |
5-Bromo-AMT 2PFP |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
543.984422230 u |
Formula |
C17H11N2O2BrF10 |
InChI |
InChI=1S/C17H11BrF10N2O2/c1-7(29-12(31)14(19,20)16(23,24)25)4-8-6-30(11-3-2-9(18)5-10(8)11)13(32)15(21,22)17(26,27)28/h2-3,5-7H,4H2,1H3,(H,29,31) |
InChIKey |
SXYMJIYMXZOIQG-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
545.175 g/mol |
SMILES |
c1(cc2c(cc1)[n](C(=O)C(F)(F)C(F)(F)F)cc2CC(NC(C(F)(F)C(F)(F)F)=O)C)Br |
SPLASH |
splash10-015c-3935000000-65954d731e348aa6e77c |
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 |
Technique |
GC/MS |
Wiley ID |
MMPW6e_9838 |