SpectraBase Spectrum ID |
8Ix8hO2CNXc |
Name |
2,5-Dimethoxy-4-(2-fluoroethoxy)amphetamine-A (-CH3) 3TMS |
Classification |
Amphetamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
459.245651981 u |
Formula |
C21H42FNO3Si3 |
InChI |
InChI=1S/C21H42FNO3Si3/c1-17(23(27(3,4)5)28(6,7)8)14-18-15-20(24-2)21(25-13-12-22)16-19(18)26-29(9,10)11/h15-17H,12-14H2,1-11H3 |
InChIKey |
YQCOGUOMMZKFIW-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
459.824 g/mol |
Nominal Mass |
459 u |
Quality |
999 |
Retention Index |
2319 |
SMILES |
C[Si](N([Si](C)(C)C)C(CC1=C(C=C(C(=C1)OC)OCCF)O[Si](C)(C)C)C)(C)C |
SPLASH |
splash10-000i-3900000000-da22cb2c35a716a9949f |
Sample Comments |
TMS position uncertain |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(1-(4-(2-fluoroethoxy)-5-methoxy-2-((trimethylsilyl)oxy)phenyl)propan-2-yl)(trimethyl)-N-\r(trimethylsilyl)silanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_018063 |