SpectraBase Spectrum ID |
8GZMezuvwvo |
Name |
3-Me-2-oxo-PCE TMS (N) |
Classification |
Arylcyclohexylamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
303.201841092 u |
Formula |
C18H29NOSi |
InChI |
InChI=1S/C18H29NOSi/c1-6-19(21(3,4)5)18(13-8-7-12-17(18)20)16-11-9-10-15(2)14-16/h9-11,14H,6-8,12-13H2,1-5H3 |
InChIKey |
GHVFGUKVHPKMMQ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
303.521 g/mol |
Nominal Mass |
303 u |
Quality |
991 |
Retention Index |
2247 |
SMILES |
C1(N([Si](C)(C)C)CC)(C2=CC(=CC=C2)C)C(CCCC1)=O |
SPLASH |
splash10-0002-2900000000-d5d8ec47989b0d77e6c8 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2-(ethyl(trimethylsilyl)amino)-2-(3-methylphenyl)cyclohexan-1-one |
Technique |
GC/MS |
Wiley ID |
DD2024_032775 |