| SpectraBase Spectrum ID |
3jNTun4RWa |
| Name |
DFBDB HFB |
| Classification |
(Designer drug)
Experimental drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
425.067346714 u |
| Formula |
C15H12NO3F9 |
| InChI |
InChI=1S/C15H12F9NO3/c1-2-8(25-11(26)12(16,17)13(18,19)14(20,21)22)5-7-3-4-9-10(6-7)28-15(23,24)27-9/h3-4,6,8H,2,5H2,1H3,(H,25,26) |
| InChIKey |
BWDDLKMDUQQSSR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
425.251 g/mol |
| SMILES |
c1cc(cc2c1OC(O2)(F)F)CC(CC)NC(C(F)(F)C(F)(F)C(F)(F)F)=O |
| SPLASH |
splash10-0w4i-7980000000-7b1b4a28c4ac103b48ab |
| 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-BDB HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8257 |
