| SpectraBase Spectrum ID |
B3SM7j5wPY3 |
| Name |
DFBDB |
| Classification |
(Designer drug)
Experimental drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
229.091434987 u |
| Formula |
C11H13NO2F2 |
| InChI |
InChI=1S/C11H13F2NO2/c1-2-8(14)5-7-3-4-9-10(6-7)16-11(12,13)15-9/h3-4,6,8H,2,5,14H2,1H3 |
| InChIKey |
ZQWBDMMYJWHUEE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
229.227 g/mol |
| SMILES |
c1cc(cc2c1OC(O2)(F)F)CC(N)CC |
| SPLASH |
splash10-0a4i-9100000000-56f38b69f515414a8fda |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8251 |
