| SpectraBase Spectrum ID |
3YaYz3ItaCy |
| Name |
DFBDB TFA |
| Classification |
(Designer drug)
Experimental drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
325.073734062 u |
| Formula |
C13H12NO3F5 |
| InChI |
InChI=1S/C13H12F5NO3/c1-2-8(19-11(20)12(14,15)16)5-7-3-4-9-10(6-7)22-13(17,18)21-9/h3-4,6,8H,2,5H2,1H3,(H,19,20) |
| InChIKey |
YVDIXOPXFKOJIR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.235 g/mol |
| SMILES |
c1cc(CC(CC)NC(C(F)(F)F)=O)cc2OC(Oc12)(F)F |
| SPLASH |
splash10-0w4i-6920000000-36765fd034c86a021f70 |
| 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 TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8255 |
