| SpectraBase Spectrum ID |
51o4S0eJ1s |
| Name |
4,4'-Dimethylaminorex (trans) ME |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
204.126263142 u |
| Formula |
C12H16N2O |
| InChI |
InChI=1S/C12H16N2O/c1-8-4-6-10(7-5-8)11-9(2)14-12(13-3)15-11/h4-7,9,11H,1-3H3,(H,13,14) |
| InChIKey |
RHFDDWVEADVLBT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
204.273 g/mol |
| SMILES |
C1(OC(=NC1C)NC)c1ccc(cc1)C |
| SPLASH |
splash10-00dl-9600000000-5c2ed9e965f7f2c39ed1 |
| 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) ME |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9238 |
