| SpectraBase Spectrum ID |
LAVO8Ida3Q8 |
| Name |
4,4'-Dimethylaminorex (trans) HFB |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
386.086524806 u |
| Formula |
C15H13N2O2F7 |
| InChI |
InChI=1S/C15H13F7N2O2/c1-7-3-5-9(6-4-7)10-8(2)23-12(26-10)24-11(25)13(16,17)14(18,19)15(20,21)22/h3-6,8,10H,1-2H3,(H,23,24,25) |
| InChIKey |
RSQIJLRGUOMKPP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
386.270 g/mol |
| SMILES |
C1(OC(=NC1C)NC(=O)C(F)(F)C(F)(F)C(F)(F)F)c1ccc(cc1)C |
| SPLASH |
splash10-00xr-6920000000-ab473a9a7d1180c2e980 |
| 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) HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9243 |
