| SpectraBase Spectrum ID |
JJb45iCpixU |
| Name |
Hexylone TMS |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.176020265 u |
| Formula |
C17H27NO3Si |
| InChI |
InChI=1S/C17H27NO3Si/c1-6-7-8-14(18(2)22(3,4)5)17(19)13-9-10-15-16(11-13)21-12-20-15/h9-11,14H,6-8,12H2,1-5H3 |
| InChIKey |
JQDSMKNJMHTAAO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.492 g/mol |
| Nominal Mass |
321 u |
| Quality |
1000 |
| Retention Index |
2372 |
| SMILES |
C(C(C=1C=C2C(=CC1)OCO2)=O)(N([Si](C)(C)C)C)CCCC |
| SPLASH |
splash10-00di-3900000000-eb2c0f0b46cbc8344428 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1,3-benzodioxol-5-yl)-2-(methyl(trimethylsilyl)amino)hexan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027913 |
