Gingerol 2TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 8P8pu57bjvw |
|---|---|
| InChI | InChI=1S/C23H42O4Si2/c1-9-10-11-12-21(26-28(3,4)5)18-20(24)15-13-19-14-16-22(23(17-19)25-2)27-29(6,7)8/h14,16-17,21H,9-13,15,18H2,1-8H3/t21-/m0/s1 |
| InChIKey | QSCYHICASIDISY-NRFANRHFSA-N |
| Mol Weight | 438.8 g/mol |
| Molecular Formula | C23H42O4Si2 |
| Exact Mass | 438.262163 g/mol |
| Enantiomer InChIKey | QSCYHICASIDISY-OAQYLSRUSA-N |
| Racemate InChIKey | QSCYHICASIDISY-UHFFFAOYSA-N |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- (5S)-1-(3-Methoxy-4-((trimethylsilyl)oxy)phenyl)-5-((trimethylsilyl)oxy)decan-3-one
3-Nonanone, 1-[3-methoxy-4-[(trimethylsilyl)oxy]phenyl]-5-[(trimethylsilyl)oxy]-
3-Octanone, 1-[3-methoxy-4-[(trimethylsilyl)oxy]phenyl]-5-[(trimethylsilyl)oxy]-
N-[2-[4-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-phenyl]ethyl]-2-chloranyl-ethanamide
4-Hydroxy-3-methoxyamphetamine MSTFA adduct (O-TMS,N-TFA)
4-Hydroxy-3-Methoxymethamphetamin 2TMS
5-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-7-(3,4-DIHYDROXY-5-METHOXYPHENYL)-HEPTAN-3-ONE
5-N-ACETYLCYSTEINYL-[6]-SHOGAOL
SHOGASULFONIC-ACID-A;5-SULFONYL-1,7-BIS-(4-HYDROXY-3-METHOXY-PHENYL)-HEPTAN-3-ONE
Dobutamine 3TMS
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.