| SpectraBase Spectrum ID |
JG39N709FZo |
| Name |
2C-T-28 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 |
345.159405016 u |
| Formula |
C16H28FNO2SSi |
| InChI |
InChI=1S/C16H28FNO2SSi/c1-19-14-12-16(21-10-6-8-17)15(20-2)11-13(14)7-9-18-22(3,4)5/h11-12,18H,6-10H2,1-5H3 |
| InChIKey |
QQYINJOIBTWFQP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
345.548 g/mol |
| Nominal Mass |
345 u |
| Quality |
975 |
| Retention Index |
2236 |
| SMILES |
C1(=C(C=C(C(=C1)OC)SCCCF)OC)CCN[Si](C)(C)C |
| SPLASH |
splash10-0udi-2930000000-3db0282359f2e115840d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trimethylsilyl-4-(3-fluoropropylthio)-2,5-dimethoxyphenethylamine
N-(2-(4-((3-fluoropropyl)sulfanyl)-2,5-dimethoxyphenyl)ethyl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016214 |
