| SpectraBase Spectrum ID |
2ma0HDRHEzw |
| Name |
Psi-MTFEM TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
365.163404722 u |
| Formula |
C16H26F3NO3Si |
| InChI |
InChI=1S/C16H26F3NO3Si/c1-11(20-24(4,5)6)7-13-14(21-2)8-12(9-15(13)22-3)23-10-16(17,18)19/h8-9,11,20H,7,10H2,1-6H3 |
| InChIKey |
CKLBZEMEBVQIKX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
365.468 g/mol |
| Nominal Mass |
365 u |
| Retention Index |
1775 |
| SMILES |
C=1(C(=CC(=CC1OC)OCC(F)(F)F)OC)CC(N[Si](C)(C)C)C |
| SPLASH |
splash10-014i-3910000000-c9427864bc5d69a57791 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,6-Dimethoxy-4-(2,2,2-trifluoroethoxy)amphetamine TMS
N-(1-(2,6-dimethoxy-4-((trimethylsilyl)oxy)phenyl)propan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034504 |
