| SpectraBase Spectrum ID |
JEZcoCwus1A |
| Name |
DOF 2TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
357.195560505 u |
| Formula |
C17H32FNO2Si2 |
| InChI |
InChI=1S/C17H32FNO2Si2/c1-13(19(22(4,5)6)23(7,8)9)10-14-11-17(21-3)15(18)12-16(14)20-2/h11-13H,10H2,1-9H3 |
| InChIKey |
WGFJYHZXTJJNAN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
357.616 g/mol |
| Nominal Mass |
357 u |
| Quality |
1000 |
| Retention Index |
2535 |
| SMILES |
C[Si](N([Si](C)(C)C)C(CC=1C(=CC(=C(C1)OC)F)OC)C)(C)C |
| SPLASH |
splash10-000i-1900000000-3876e28a87f3810ae035 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(trimethylsilyl)-2,5-dimethoxy-4-fluoroamphetamine
N-(1-(4-fluoro-2,5-dimethoxyphenyl)propan-2-yl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016915 |
