| SpectraBase Spectrum ID |
DkaLtG4DL2O |
| Name |
3C-FE TMS |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
329.182248461 u |
| Formula |
C16H28FNO3Si |
| InChI |
InChI=1S/C16H28FNO3Si/c1-12(18-22(4,5)6)9-13-10-14(19-2)16(21-8-7-17)15(11-13)20-3/h10-12,18H,7-9H2,1-6H3 |
| InChIKey |
GFJWQZIFVLJFRR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
329.487 g/mol |
| Nominal Mass |
329 u |
| Quality |
966 |
| Retention Index |
1970 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(N[Si](C)(C)C)C)OC)OCCF |
| SPLASH |
splash10-014i-3900000000-f65b85ccb023a0408449 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3,5-Dimethoxy-4-(2-fluoroethoxy)-N-trimethylsilylamphetamine
N-(1-(4-(2-fluoroethoxy)-3,5-dimethoxyphenyl)propan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016561 |
