| SpectraBase Spectrum ID |
JEMWLBEZgi8 |
| Name |
2,6-Dimethoxy-4-(2-fluoroethoxy)phenethylamine TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
315.166598396 u |
| Formula |
C15H26FNO3Si |
| InChI |
InChI=1S/C15H26FNO3Si/c1-18-14-10-12(20-9-7-16)11-15(19-2)13(14)6-8-17-21(3,4)5/h10-11,17H,6-9H2,1-5H3 |
| InChIKey |
PPQHWPWHLDYBOS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
315.460 g/mol |
| Nominal Mass |
315 u |
| Quality |
988 |
| Retention Index |
2007 |
| SMILES |
C=1(C(=CC(=CC1OC)OCCF)OC)CCN[Si](C)(C)C |
| SPLASH |
splash10-0udi-9820000000-0fa40e9b816b5f9cdef8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(4-(2-fluoroethoxy)-2,6-dimethoxyphenyl)ethyl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017877 |
