| SpectraBase Spectrum ID |
JFnkSDTPQHI |
| Name |
MDFEM TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
347.172826591 u |
| Formula |
C16H27F2NO3Si |
| InChI |
InChI=1S/C16H27F2NO3Si/c1-11(19-23(4,5)6)7-12-8-14(21-3)15(9-13(12)20-2)22-10-16(17)18/h8-9,11,16,19H,7,10H2,1-6H3 |
| InChIKey |
LGZULDKMWQGQOI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.478 g/mol |
| Nominal Mass |
347 u |
| Retention Index |
1868 |
| SMILES |
C(N[Si](C)(C)C)(CC=1C(=CC(=C(C1)OC)OCC(F)F)OC)C |
| SPLASH |
splash10-014i-2910000000-21c25cacdaf0128c4ff3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(2,2-Difluoroethoxy)-2,5-dimethoxyamphetamine TMS
N-(1-(4-(2,2-difluoroethoxy)-2,5-dimethoxyphenyl)propan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034493 |
