SpectraBase Spectrum ID |
3NoKV99DI8 |
Name |
N-[1-(2,6-Dimethoxy-4-(2,2,2-trifluoroethoxy)phenyl)prop-2-yl]carbamic acid TMS |
Classification |
Amphetamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
409.153233960 u |
Formula |
C17H26F3NO5Si |
InChI |
InChI=1S/C17H26F3NO5Si/c1-11(21-16(22)26-27(4,5)6)7-13-14(23-2)8-12(9-15(13)24-3)25-10-17(18,19)20/h8-9,11H,7,10H2,1-6H3,(H,21,22) |
InChIKey |
ZOJQKAYMXZHPQD-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
409.477 g/mol |
Nominal Mass |
409 u |
Quality |
996 |
Retention Index |
2026 |
SMILES |
C1(=C(C=C(C=C1OC)OCC(F)(F)F)OC)CC(NC(O[Si](C)(C)C)=O)C |
SPLASH |
splash10-0hmk-5980000000-2b6d2f346a3cac6a5211 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
trimethylsilyl (1-(2,6-dimethoxy-4-(2,2,2-trifluoroethoxy)phenyl)propan-2-yl)carbamate |
Technique |
GC/MS |
Wiley ID |
DD2024_017930 |