| SpectraBase Spectrum ID |
8IPP9MtUAM4 |
| Name |
2C-T-19 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
413.224003742 u |
| Formula |
C20H39NO2SSi2 |
| InChI |
InChI=1S/C20H39NO2SSi2/c1-10-11-14-24-20-16-18(22-2)17(15-19(20)23-3)12-13-21(25(4,5)6)26(7,8)9/h15-16H,10-14H2,1-9H3 |
| InChIKey |
FGKARWMEPWXYTK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
413.767 g/mol |
| Nominal Mass |
413 u |
| Quality |
994 |
| Retention Index |
2530 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC=1C(=CC(=C(C1)OC)SCCCC)OC)(C)C |
| SPLASH |
splash10-00fr-2910000000-a7e5dfbb3e88f123cd8c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(trimethylsilyl)-4-butylthio-2,5-dimethoxyphenethylamine
N,N-Bis-trimethylsilyl-1-(4-(n-butylthio)-2,5-dimethoxyphenyl)-2-aminoethane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016211 |
