| SpectraBase Spectrum ID |
3VedaxjjF0f |
| Name |
DFMDA |
| Classification |
(Designer drug)
Experimental drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
215.075784922 u |
| Formula |
C10H11NO2F2 |
| InChI |
InChI=1S/C10H11F2NO2/c1-6(13)4-7-2-3-8-9(5-7)15-10(11,12)14-8/h2-3,5-6H,4,13H2,1H3 |
| InChIKey |
BHDXKBALNFHXDV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
215.200 g/mol |
| SMILES |
c1cc(cc2OC(Oc12)(F)F)CC(N)C |
| SPLASH |
splash10-0ufr-9100000000-2696939f116b67c5232b |
| 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-MDA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8377 |
