| SpectraBase Spectrum ID |
aTOVX8CQK |
| Name |
DFMBDB HFB |
| Classification |
(Designer drug)
Experimental drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
439.082996779 u |
| Formula |
C16H14NO3F9 |
| InChI |
InChI=1S/C16H14F9NO3/c1-3-9(6-8-4-5-10-11(7-8)29-16(24,25)28-10)26(2)12(27)13(17,18)14(19,20)15(21,22)23/h4-5,7,9H,3,6H2,1-2H3 |
| InChIKey |
XBIMDYMPHFVUBZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
439.278 g/mol |
| SMILES |
c1cc(cc2OC(F)(F)Oc12)CC(N(C(=O)C(F)(F)C(F)(F)C(F)(F)F)C)CC |
| SPLASH |
splash10-01b9-9230000000-f9c3dc7d22d4870c6ef8 |
| 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-MBDB HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8389 |
