| SpectraBase Spectrum ID |
4QFzs6zVwVJ |
| Name |
2C-T-7 2TMS |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
399.208353677 u |
| Formula |
C19H37NO2SSi2 |
| InChI |
InChI=1S/C19H37NO2SSi2/c1-10-13-23-19-15-17(21-2)16(14-18(19)22-3)11-12-20(24(4,5)6)25(7,8)9/h14-15H,10-13H2,1-9H3 |
| InChIKey |
IERMKDCFKLXLLI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
399.740 g/mol |
| SMILES |
c1(cc(CCN([Si](C)(C)C)[Si](C)(C)C)c(cc1SCCC)OC)OC |
| SPLASH |
splash10-00di-3910000000-b9beaa966b2da96b116d |
| 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-7 TMS
4-Propylthio-2,5-dimethoxyphenethylamine 2TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6860 |
