| SpectraBase Spectrum ID |
8GECihgutF2 |
| Name |
2,5-Dimethoxy-4-(propylthio)phenethylamine 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and 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 |
| Nominal Mass |
399 u |
| Quality |
956 |
| Retention Index |
2421 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC=1C(=CC(=C(C1)OC)SCCC)OC)(C)C |
| SPLASH |
splash10-00di-3910000000-834748d5ed7c6f09698b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-T-7 2TMS
N-(2-(2,5-dimethoxy-4-(propylsulfanyl)phenyl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008036 |
