| SpectraBase Spectrum ID |
3n4eKkupZQ |
| Name |
DFMDP HFB |
| Classification |
(Designer drug)
Experimental drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
397.036046586 u |
| Formula |
C13H8NO3F9 |
| InChI |
InChI=1S/C13H8F9NO3/c14-10(15,11(16,17)12(18,19)20)9(24)23-4-3-6-1-2-7-8(5-6)26-13(21,22)25-7/h1-2,5H,3-4H2,(H,23,24) |
| InChIKey |
GRWMLVZJHMBHBI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
397.197 g/mol |
| SMILES |
c1c(cc2c(c1)OC(F)(F)O2)CCNC(=O)C(F)(F)C(F)(F)C(F)(F)F |
| SPLASH |
splash10-008i-5900000000-e907dc278829b22cb195 |
| 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 HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8346 |
