| SpectraBase Spectrum ID |
JHnULvpzIDg |
| Name |
N-Ethylnorketamine TMS |
| Classification |
Arylcyclohexylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.147218695 u |
| Formula |
C17H26ClNOSi |
| InChI |
InChI=1S/C17H26ClNOSi/c1-5-19(21(2,3)4)17(13-9-8-12-16(17)20)14-10-6-7-11-15(14)18/h6-7,10-11H,5,8-9,12-13H2,1-4H3 |
| InChIKey |
HCNKJUVAGGSWFP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.939 g/mol |
| Nominal Mass |
323 u |
| Quality |
862 |
| Retention Index |
2345 |
| SMILES |
C1(C2=C(C=CC=C2)Cl)(N([Si](C)(C)C)CC)C(CCCC1)=O |
| SPLASH |
splash10-002r-1290000000-c51519ebbc517f92660f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(2-chlorophenyl)-2-(ethyl(trimethylsilyl)amino)cyclohexan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018754 |
