| SpectraBase Spectrum ID |
JGZ9RNcypDk |
| Name |
2C-T-19 TMS |
| 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 |
341.184476949 u |
| Formula |
C17H31NO2SSi |
| InChI |
InChI=1S/C17H31NO2SSi/c1-7-8-11-21-17-13-15(19-2)14(12-16(17)20-3)9-10-18-22(4,5)6/h12-13,18H,7-11H2,1-6H3 |
| InChIKey |
HFZVKYZZAFTKEB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
341.585 g/mol |
| Nominal Mass |
341 u |
| Quality |
996 |
| Retention Index |
2251 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCCC)OC)CCN[Si](C)(C)C |
| SPLASH |
splash10-0udl-3950000000-b8c9070e59167f8aeaa0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trimethylsilyl-4-butylthio-2,5-dimethoxyphenethylamine
N-Trimethylsilyl-1-(4-(n-butylthio)-2,5-dimethoxyphenyl)-2-aminoethane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016902 |
