| SpectraBase Spectrum ID |
6KV5Mw8Od1a |
| Name |
3,4-Dimethoxyphenethylamine 2TMS |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
325.189332310 u |
| Formula |
C16H31NO2Si2 |
| InChI |
InChI=1S/C16H31NO2Si2/c1-18-15-10-9-14(13-16(15)19-2)11-12-17(20(3,4)5)21(6,7)8/h9-10,13H,11-12H2,1-8H3 |
| InChIKey |
NUORFFQMYGHTFG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.599 g/mol |
| SMILES |
c1cc(CCN([Si](C)(C)C)[Si](C)(C)C)cc(c1OC)OC |
| SPLASH |
splash10-00di-6900000000-e933d757b793034f5c5b |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7358 |
