| SpectraBase Spectrum ID |
8HhJMvx3wAq |
| Name |
Isohexylone 2TMS |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
393.215547058 u |
| Formula |
C20H35NO3Si2 |
| InChI |
InChI=1S/C20H35NO3Si2/c1-9-10-11-18(24-26(6,7)8)20(21(2)25(3,4)5)16-12-13-17-19(14-16)23-15-22-17/h11-14,20H,9-10,15H2,1-8H3/b18-11- |
| InChIKey |
HWAVJFIZNDTLSL-WQRHYEAKSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
393.674 g/mol |
| Nominal Mass |
393 u |
| Quality |
1000 |
| Retention Index |
2844 |
| SMILES |
C(C=1C=C2C(=CC1)OCO2)(\C(O[Si](C)(C)C)=C\CCC)N([Si](C)(C)C)C |
| SPLASH |
splash10-000i-3290000000-b28257029b360fad4b93 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)-2-((trimethylsilyl)oxy)hex-2-en-1-yl)-N,,,-tetramethylsilanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027915 |
