SpectraBase Spectrum ID |
2nW9DtKrZfE |
Name |
N-[1-(2,6-Dimethoxy-4-(2,2,2-trifluoroethoxy)phenyl)prop-2-yl]carbamic acid 2TMS |
Classification |
Amphetamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
481.192760753 u |
Formula |
C20H34F3NO5Si2 |
InChI |
InChI=1S/C20H34F3NO5Si2/c1-14(24(30(4,5)6)19(25)29-31(7,8)9)10-16-17(26-2)11-15(12-18(16)27-3)28-13-20(21,22)23/h11-12,14H,10,13H2,1-9H3 |
InChIKey |
YXZQYEBPSYBGNQ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
481.659 g/mol |
Nominal Mass |
481 u |
Quality |
981 |
Retention Index |
2136 |
SMILES |
C(N([Si](C)(C)C)C(CC1=C(C=C(C=C1OC)OCC(F)(F)F)OC)C)(O[Si](C)(C)C)=O |
SPLASH |
splash10-008a-8690000000-fe3c0a3baee16c752690 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
trimethylsilyl (1-(2,6-dimethoxy-4-(2,2,2-trifluoroethoxy)phenyl)propan-2-yl)(trimethylsilyl)carbamate |
Technique |
GC/MS |
Wiley ID |
DD2024_017931 |