| SpectraBase Spectrum ID |
2ln48qe690C |
| Name |
[1-(4-Chlorophenyl)-1-oxopentan-2-yl]methylcarbamic acid TMS |
| Classification |
Designer drug derivative, artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
341.121397869 u |
| Formula |
C16H24ClNO3Si |
| InChI |
InChI=1S/C16H24ClNO3Si/c1-6-7-14(18(2)16(20)21-22(3,4)5)15(19)12-8-10-13(17)11-9-12/h8-11,14H,6-7H2,1-5H3 |
| InChIKey |
RQFKNEBWSCOMHT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
341.910 g/mol |
| Nominal Mass |
341 u |
| Quality |
1000 |
| Retention Index |
2421 |
| SMILES |
C(C(C=1C=CC(=CC1)Cl)=O)(N(C(O[Si](C)(C)C)=O)C)CCC |
| SPLASH |
splash10-0zmi-7890000000-64756e78f2ab60af9366 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-CPD-carbamic acid TMS
Trimethylsilyl (1-(4-chlorophenyl)-1-oxopentan-2-yl)(methyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024478 |
![[1-(4-Chlorophenyl)-1-oxopentan-2-yl]methylcarbamic acid TMS](/api/spectrum/2ln48qe690C/structure.png?h=300&w=458 "[1-(4-Chlorophenyl)-1-oxopentan-2-yl]methylcarbamic acid TMS")
