| SpectraBase Spectrum ID |
7vlEVooHWRU |
| Name |
2C-D 2TMS |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
339.204982375 u |
| Formula |
C17H33NO2Si2 |
| InChI |
InChI=1S/C17H33NO2Si2/c1-14-12-17(20-3)15(13-16(14)19-2)10-11-18(21(4,5)6)22(7,8)9/h12-13H,10-11H2,1-9H3 |
| InChIKey |
DHYUBMPMKQFZHL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
339.626 g/mol |
| SMILES |
c1(OC)cc(CCN([Si](C)(C)C)[Si](C)(C)C)c(OC)cc1C |
| SPLASH |
splash10-00di-5911000000-ad5979bcac4ef21c381b |
| 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 |
2C-D TMS
4-Methyl-2,5-dimethoxyphenethylamine 2TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6915 |
