SpectraBase Spectrum ID |
GYP3iRlPcbg |
Name |
4-(2-Difluoroethoxy)-2,5-dimethoxyamphetamine-A (-CH3) TFA TMS |
Classification |
Amphetamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
429.139475603 u |
Formula |
C17H24F5NO4Si |
InChI |
InChI=1S/C17H24F5NO4Si/c1-10(23-16(24)17(20,21)22)6-11-7-13(25-2)14(26-9-15(18)19)8-12(11)27-28(3,4)5/h7-8,10,15H,6,9H2,1-5H3,(H,23,24) |
InChIKey |
XUFZKVXXSMKRFK-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
429.459 g/mol |
Nominal Mass |
429 u |
Quality |
1000 |
Retention Index |
1922 |
SMILES |
C1(=C(C=C(C(=C1)OC)OCC(F)F)O[Si](C)(C)C)CC(NC(C(F)(F)F)=O)C |
SPLASH |
splash10-014r-6961100000-456bd9172fac333b72e6 |
Sample Comments |
TMS position uncertain |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(1-(4-(2,2-difluoroethoxy)-5-methoxy-2-((trimethylsilyl)oxy)phenyl)propan-2-yl)(trifluoro)acetamide |
Technique |
GC/MS |
Wiley ID |
DD2024_018069 |