| SpectraBase Spectrum ID |
MqgfHkjLs |
| Name |
DFMDA HFB |
| Classification |
(Designer drug)
Experimental drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
411.051696650 u |
| Formula |
C14H10NO3F9 |
| InChI |
InChI=1S/C14H10F9NO3/c1-6(24-10(25)11(15,16)12(17,18)13(19,20)21)4-7-2-3-8-9(5-7)27-14(22,23)26-8/h2-3,5-6H,4H2,1H3,(H,24,25) |
| InChIKey |
AXQNEKXBENYRFW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
411.224 g/mol |
| SMILES |
c1c2OC(F)(F)Oc2cc(c1)CC(C)NC(=O)C(F)(F)C(F)(F)C(F)(F)F |
| SPLASH |
splash10-0v00-9410000000-f418b2edb963e7d1f7f5 |
| 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 |
Difluoro-MDA HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8388 |
