| SpectraBase Spectrum ID |
1CJYVUemMi |
| Name |
DFMDP |
| Classification |
(Designer drug)
Experimental drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
201.060134858 u |
| Formula |
C9H9NO2F2 |
| InChI |
InChI=1S/C9H9F2NO2/c10-9(11)13-7-2-1-6(3-4-12)5-8(7)14-9/h1-2,5H,3-4,12H2 |
| InChIKey |
AGMABRJZFQHALP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
201.173 g/mol |
| SMILES |
c1cc2c(cc1CCN)OC(O2)(F)F |
| SPLASH |
splash10-0ufr-9400000000-44051dca73993af4565b |
| 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 |
3,4-Difluoromethylenedioxyphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8339 |
