| SpectraBase Spectrum ID |
H3Tf9OYHEDM |
| Name |
DFMDP 2AC |
| Classification |
(Designer drug)
Experimental drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
285.081264225 u |
| Formula |
C13H13NO4F2 |
| InChI |
InChI=1S/C13H13F2NO4/c1-8(17)16(9(2)18)6-5-10-3-4-11-12(7-10)20-13(14,15)19-11/h3-4,7H,5-6H2,1-2H3 |
| InChIKey |
MNTYTGASXRUJER-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.247 g/mol |
| SMILES |
c1c(cc2c(OC(O2)(F)F)c1)CCN(C(C)=O)C(C)=O |
| SPLASH |
splash10-001i-4900000000-68280486290d447173eb |
| 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 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8342 |
