| SpectraBase Spectrum ID |
8Jqm5FpMHBo |
| Name |
PSI-MFEM 2TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
401.221775253 u |
| Formula |
C19H36FNO3Si2 |
| InChI |
InChI=1S/C19H36FNO3Si2/c1-15(21(25(4,5)6)26(7,8)9)12-17-18(22-2)13-16(24-11-10-20)14-19(17)23-3/h13-15H,10-12H2,1-9H3 |
| InChIKey |
KYUAQQXBSPPTNE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
401.669 g/mol |
| Nominal Mass |
401 u |
| Quality |
1000 |
| Retention Index |
2340 |
| SMILES |
C(N([Si](C)(C)C)[Si](C)(C)C)(CC=1C(=CC(=CC1OC)OCCF)OC)C |
| SPLASH |
splash10-000i-0900000000-3f2e5f302d5e5d4a1cfc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,6-Dimethoxy-4-(2-fluoroethoxy)amphetamine 2TMS
N-(1-(4-(2-fluoroethoxy)-2,6-dimethoxyphenyl)propan-2-yl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018129 |
