SpectraBase Spectrum ID |
JFLo2BSqgXQ |
Name |
2C-T-31 2TMS |
Classification |
Phenethylamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
515.195738134 u |
Formula |
C24H36F3NO2SSi2 |
InChI |
InChI=1S/C24H36F3NO2SSi2/c1-29-21-16-23(31-17-18-9-11-20(12-10-18)24(25,26)27)22(30-2)15-19(21)13-14-28(32(3,4)5)33(6,7)8/h9-12,15-16H,13-14,17H2,1-8H3 |
InChIKey |
WPGAPIBAQWTGHV-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
515.782 g/mol |
Nominal Mass |
515 u |
Quality |
998 |
Retention Index |
2795 |
SMILES |
C[Si](N([Si](C)(C)C)CCC=1C(=CC(=C(C1)OC)SCC1=CC=C(C(F)(F)F)C=C1)OC)(C)C |
SPLASH |
splash10-00di-2900000000-f405da4c49d632f2d30f |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(trimethylsilyl)-2,5-dimethoxy-4-((4-trifluoromethyl)benzylthio)phenethylamine
N-(2-(2,5-dimethoxy-4-((4-(trifluoromethyl)benzyl)sulfanyl)phenyl)ethyl)(trimethyl)-N-\r(trimethylsilyl)silanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_016556 |