| SpectraBase Spectrum ID |
GFoMzsKA5WL |
| Name |
DFMDP AC |
| Classification |
(Designer drug)
Experimental drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
243.070699541 u |
| Formula |
C11H11NO3F2 |
| InChI |
InChI=1S/C11H11F2NO3/c1-7(15)14-5-4-8-2-3-9-10(6-8)17-11(12,13)16-9/h2-3,6H,4-5H2,1H3,(H,14,15) |
| InChIKey |
UKXAMNSKUPAJOT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
243.210 g/mol |
| SMILES |
c1c(cc2c(c1)OC(O2)(F)F)CCNC(C)=O |
| SPLASH |
splash10-001i-9800000000-1f8ccfec3155c4466342 |
| 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 AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8341 |
