| SpectraBase Spectrum ID |
JFG5Qo3PgDA |
| Name |
2C-T-31 TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
443.156211342 u |
| Formula |
C21H28F3NO2SSi |
| InChI |
InChI=1S/C21H28F3NO2SSi/c1-26-18-13-20(19(27-2)12-16(18)10-11-25-29(3,4)5)28-14-15-6-8-17(9-7-15)21(22,23)24/h6-9,12-13,25H,10-11,14H2,1-5H3 |
| InChIKey |
ULVMDCHVLKFJBO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
443.600 g/mol |
| Nominal Mass |
443 u |
| Quality |
996 |
| Retention Index |
3218 |
| SMILES |
C=1(C(F)(F)F)C=CC(=CC1)CSC1=C(C=C(C(=C1)OC)CCN[Si](C)(C)C)OC |
| SPLASH |
splash10-0udi-2902000000-5ffabb0a0b2f2d6866a1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-[(4-Trifluoromethyl)benzylthio]-2,5-dimethoxyphenethylamine
N-(2-(2,5-dimethoxy-4-((4-(trifluoromethyl)benzyl)sulfanyl)phenyl)ethyl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016907 |
