| SpectraBase Spectrum ID |
DQunQPaFmDA |
| Name |
5-Bromo-AMT 2TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
443.990809578 u |
| Formula |
C15H11N2O2BrF6 |
| InChI |
InChI=1S/C15H11BrF6N2O2/c1-7(23-12(25)14(17,18)19)4-8-6-24(13(26)15(20,21)22)11-3-2-9(16)5-10(8)11/h2-3,5-7H,4H2,1H3,(H,23,25) |
| InChIKey |
FWCZZKQCEXQKTK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
445.159 g/mol |
| SMILES |
c1(Br)cc2c(CC(NC(=O)C(F)(F)F)C)c[n](c2cc1)C(=O)C(F)(F)F |
| SPLASH |
splash10-00kf-6925000000-29f13939121b1e89138f |
| 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_9836 |
