| SpectraBase Spectrum ID |
KUOawQ6C7zI |
| Name |
2C-T-2 2TMS |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
385.192703613 u |
| Formula |
C18H35NO2SSi2 |
| InChI |
InChI=1S/C18H35NO2SSi2/c1-10-22-18-14-16(20-2)15(13-17(18)21-3)11-12-19(23(4,5)6)24(7,8)9/h13-14H,10-12H2,1-9H3 |
| InChIKey |
AXRXAXYZOWJQBO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
385.713 g/mol |
| SMILES |
c1(cc(c(OC)cc1SCC)CCN([Si](C)(C)C)[Si](C)(C)C)OC |
| SPLASH |
splash10-00di-3910000000-d27465853f72dee2a234 |
| 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-T-2 TMS
4-Ethylthio-2,5-dimethoxyphenethylamine 2TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6815 |
