| SpectraBase Spectrum ID |
JGGkMPeCPTM |
| Name |
3C-E 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 |
311.191670330 u |
| Formula |
C16H29NO3Si |
| InChI |
InChI=1S/C16H29NO3Si/c1-8-20-16-14(18-3)10-13(11-15(16)19-4)9-12(2)17-21(5,6)7/h10-12,17H,8-9H2,1-7H3 |
| InChIKey |
KGAJKPHUZFHRHW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.497 g/mol |
| Nominal Mass |
311 u |
| Quality |
1000 |
| Retention Index |
1890 |
| SMILES |
C[Si](NC(CC=1C=C(C(=C(C1)OC)OCC)OC)C)(C)C |
| SPLASH |
splash10-014i-2900000000-5820bf1a7058466a49da |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3,5-Dimethoxy-4-ethoxy-N-trimethylsilylamphetamine
N-(1-(4-ethoxy-3,5-dimethoxyphenyl)propan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016878 |
