| SpectraBase Spectrum ID |
9DnZe3hIW5n |
| Name |
3,4-Dimethoxyphenethylamine TMS |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.149805518 u |
| Formula |
C13H23NO2Si |
| InChI |
InChI=1S/C13H23NO2Si/c1-15-12-7-6-11(10-13(12)16-2)8-9-14-17(3,4)5/h6-7,10,14H,8-9H2,1-5H3 |
| InChIKey |
XTOHFXVDOGRZMG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.417 g/mol |
| SMILES |
c1cc(CCN[Si](C)(C)C)cc(c1OC)OC |
| SPLASH |
splash10-0udi-6900000000-ac20588dfa3f6ad8e328 |
| 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_7357 |
