| SpectraBase Spectrum ID |
JIyQWJGJSdM |
| Name |
N-Ethyl-N-[1-(4-methylphenyl)pentan-1-one-2-yl]carbamic acid TMS |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
335.191670330 u |
| Formula |
C18H29NO3Si |
| InChI |
InChI=1S/C18H29NO3Si/c1-7-9-16(17(20)15-12-10-14(3)11-13-15)19(8-2)18(21)22-23(4,5)6/h10-13,16H,7-9H2,1-6H3 |
| InChIKey |
JVGPZXMQIUBAHN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.519 g/mol |
| Nominal Mass |
335 u |
| Quality |
759 |
| Retention Index |
1970 |
| SMILES |
C(N(C(O[Si](C)(C)C)=O)CC)(C(C1=CC=C(C=C1)C)=O)CCC |
| SPLASH |
splash10-00xr-8890000000-b0771786ebb2f41ac571 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-N-[1-(4-methylphenyl)pentan-1-one-2-yl]carbamic acid trimethylsilylester
trimethylsilyl ethyl(1-(4-methylphenyl)-1-oxopentan-2-yl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018615 |
![N-Ethyl-N-[1-(4-methylphenyl)pentan-1-one-2-yl]carbamic acid TMS](/api/spectrum/JIyQWJGJSdM/structure.png?h=300&w=458 "N-Ethyl-N-[1-(4-methylphenyl)pentan-1-one-2-yl]carbamic acid TMS")
