| SpectraBase Spectrum ID |
6C3EjlQZrLr |
| Name |
4,4'-Dimethylaminorex (trans) TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
286.092912154 u |
| Formula |
C13H13N2O2F3 |
| InChI |
InChI=1S/C13H13F3N2O2/c1-7-3-5-9(6-4-7)10-8(2)17-12(20-10)18-11(19)13(14,15)16/h3-6,8,10H,1-2H3,(H,17,18,19) |
| InChIKey |
SRDPXZNHZTYKNC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
286.254 g/mol |
| SMILES |
C1(OC(NC(=O)C(F)(F)F)=NC1C)c1ccc(C)cc1 |
| SPLASH |
splash10-00xr-8920000000-5d3a8786b6368fd6400d |
| 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) TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9241 |
