SpectraBase Spectrum ID |
DoBOxq1NYvI |
Name |
Methoxisopropamine TMS (N) |
Classification |
Arylcyclohexylamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
333.212405775 u |
Formula |
C19H31NO2Si |
InChI |
InChI=1S/C19H31NO2Si/c1-15(2)20(23(4,5)6)19(13-8-7-12-18(19)21)16-10-9-11-17(14-16)22-3/h9-11,14-15H,7-8,12-13H2,1-6H3 |
InChIKey |
PWZRIIGZWIBRCN-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
333.547 g/mol |
Nominal Mass |
333 u |
Quality |
987 |
Retention Index |
2456 |
SMILES |
C1(N([Si](C)(C)C)C(C)C)(C=2C=C(C=CC2)OC)C(CCCC1)=O |
SPLASH |
splash10-0006-4590000000-3adf7c3375f97cefa097 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2-(3-methoxyphenyl)-2-(propan-2-yl(trimethylsilyl)amino)cyclohexan-1-one |
Technique |
GC/MS |
Wiley ID |
DD2024_034472 |