| SpectraBase Spectrum ID |
1zZpVgzmbo |
| Name |
DFBDB AC |
| Classification |
(Designer drug)
Experimental drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
271.101999670 u |
| Formula |
C13H15NO3F2 |
| InChI |
InChI=1S/C13H15F2NO3/c1-3-10(16-8(2)17)6-9-4-5-11-12(7-9)19-13(14,15)18-11/h4-5,7,10H,3,6H2,1-2H3,(H,16,17) |
| InChIKey |
XMZDYOYZQBUQMB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
271.264 g/mol |
| SMILES |
c1cc(cc2c1OC(O2)(F)F)CC(CC)NC(C)=O |
| SPLASH |
splash10-0pb9-9510000000-5c3711cbeca457eca537 |
| 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 AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8252 |
