SpectraBase Spectrum ID |
DuWHtF172qZ |
Name |
4,4'-Dimethylaminorex (trans) PFP |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
336.089718480 u |
Formula |
C14H13N2O2F5 |
InChI |
InChI=1S/C14H13F5N2O2/c1-7-3-5-9(6-4-7)10-8(2)20-12(23-10)21-11(22)13(15,16)14(17,18)19/h3-6,8,10H,1-2H3,(H,20,21,22) |
InChIKey |
HZPKXFJGFQNPJN-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
336.262 g/mol |
SMILES |
C1(c2ccc(cc2)C)C(C)N=C(NC(=O)C(F)(F)C(F)(F)F)O1 |
SPLASH |
splash10-00xr-7920000000-0cdc0232405d7a575a7f |
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 |
4,4'-DMAR (trans) PFP |
Technique |
GC/MS |
Wiley ID |
MMPW6e_9242 |