SpectraBase Spectrum ID |
8FfmTT8hsgq |
Name |
N-[1-(2,6-Dimethoxy-4-(2-trifluoroethoxyphenyl))prop-2-yl]carbamic acid TMS |
Classification |
Phenethylamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
395.137583896 u |
Formula |
C16H24F3NO5Si |
InChI |
InChI=1S/C16H24F3NO5Si/c1-22-13-8-11(24-10-16(17,18)19)9-14(23-2)12(13)6-7-20-15(21)25-26(3,4)5/h8-9H,6-7,10H2,1-5H3,(H,20,21) |
InChIKey |
XWSRAFALNBSBKY-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
395.450 g/mol |
Nominal Mass |
395 u |
Quality |
968 |
Retention Index |
2205 |
SMILES |
C1(=C(C=C(C=C1OC)OCC(F)(F)F)OC)CCNC(O[Si](C)(C)C)=O |
SPLASH |
splash10-0002-7950000000-12b98df5b1780262e0c2 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
trimethylsilyl (2-(2,6-dimethoxy-4-(2,2,2-trifluoroethoxy)phenyl)ethyl)carbamate |
Technique |
GC/MS |
Wiley ID |
DD2024_018139 |