| SpectraBase Spectrum ID |
JHafpszMM4G |
| Name |
2C-T-16 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 |
397.192703613 u |
| Formula |
C19H35NO2SSi2 |
| InChI |
InChI=1S/C19H35NO2SSi2/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/h10,14-15H,1,11-13H2,2-9H3 |
| InChIKey |
SOJWQDOTAABQGM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
397.724 g/mol |
| Nominal Mass |
397 u |
| Quality |
982 |
| Retention Index |
2429 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC=1C(=CC(=C(C1)OC)SCC=C)OC)(C)C |
| SPLASH |
splash10-00di-2910000000-b070cf751503d58cf252 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(trimethylsilyl)-2-(4-allylthio-2,5-dimethoxyphenyl)ethanamine
N,N-Bis-trimethylsilyl-2-[4-(allylthio)-2,5-dimethoxyphenyl]ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016900 |
