| SpectraBase Spectrum ID |
5CCnj8mEXg |
| Name |
4,4'-Dimethylaminorex (trans) 2TMS |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
334.189666663 u |
| Formula |
C17H30N2OSi2 |
| InChI |
InChI=1S/C17H30N2OSi2/c1-13-9-11-15(12-10-13)16-14(2)18-17(20-16)19(21(3,4)5)22(6,7)8/h9-12,14,16H,1-8H3 |
| InChIKey |
AJBGPFSVEGDWSB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
334.610 g/mol |
| SMILES |
C1(c2ccc(C)cc2)C(C)N=C(N([Si](C)(C)C)[Si](C)(C)C)O1 |
| SPLASH |
splash10-00dl-4910000000-ead42457dcacf10c3083 |
| 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) 2TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9240 |
