| SpectraBase Spectrum ID |
DmyZ5kdm3X6 |
| Name |
2,5-Dimethoxy-4-(propylthio)phenethylamine DMBS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
369.215777078 u |
| Formula |
C19H35NO2SSi |
| InChI |
InChI=1S/C19H35NO2SSi/c1-9-12-23-18-14-16(21-5)15(13-17(18)22-6)10-11-20-24(7,8)19(2,3)4/h13-14,20H,9-12H2,1-8H3 |
| InChIKey |
BNQPZEFRLWIXEI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
369.639 g/mol |
| Nominal Mass |
369 u |
| Quality |
883 |
| Retention Index |
2382 |
| SMILES |
C([Si](NCCC=1C(=CC(=C(C1)OC)SCCC)OC)(C)C)(C)(C)C |
| SPLASH |
splash10-002u-9881000000-6f0d8def3ac65a2eff26 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-T-7 DMBS
tert-butyl-N-(2-(2,5-dimethoxy-4-(propylsulfanyl)phenyl)ethyl)dimethylsilanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008037 |
