| SpectraBase Spectrum ID |
JERACjkZkjw |
| Name |
N-Benzyl-N-[1-(4-methylphenyl)butan-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 |
383.191670330 u |
| Formula |
C22H29NO3Si |
| InChI |
InChI=1S/C22H29NO3Si/c1-6-20(21(24)19-14-12-17(2)13-15-19)23(22(25)26-27(3,4)5)16-18-10-8-7-9-11-18/h7-15,20H,6,16H2,1-5H3 |
| InChIKey |
ISEWFSQBUXPKID-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
383.563 g/mol |
| Nominal Mass |
383 u |
| Quality |
999 |
| Retention Index |
2374 |
| SMILES |
C(N(C(O[Si](C)(C)C)=O)CC=1C=CC=CC1)(C(C1=CC=C(C=C1)C)=O)CC |
| SPLASH |
splash10-022c-8290000000-dc3410636a7133c45f2f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Benzyl-N-[1-(4-methylphenyl)butan-1-one-2-yl]carbamic acid trimethylsilylester
trimethylsilyl benzyl(1-(4-methylphenyl)-1-oxobutan-2-yl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018616 |
![N-Benzyl-N-[1-(4-methylphenyl)butan-1-one-2-yl]carbamic acid TMS](/api/spectrum/JERACjkZkjw/structure.png?h=300&w=458 "N-Benzyl-N-[1-(4-methylphenyl)butan-1-one-2-yl]carbamic acid TMS")
