| SpectraBase Spectrum ID |
JFhpzFkUKzQ |
| Name |
Psi-MFEM TMS |
| Classification |
Amphetamine designer drug derivative |
| 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)9-14-15(19-2)10-13(21-8-7-17)11-16(14)20-3/h10-12,18H,7-9H2,1-6H3 |
| InChIKey |
UGVNKHMMGLJCHE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
329.487 g/mol |
| Nominal Mass |
329 u |
| Quality |
994 |
| Retention Index |
1974 |
| SMILES |
C=1(C(=CC(=CC1OC)OCCF)OC)CC(N[Si](C)(C)C)C |
| SPLASH |
splash10-014i-2910000000-082cfce1c9fc7d64f6bd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,6-Dimethoxy-4-(2-fluoroethoxy)amphetamine TMS
N-(1-(4-(2-fluoroethoxy)-2,6-dimethoxyphenyl)propan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017923 |
