| SpectraBase Spectrum ID |
1Kkc9GnTMa9 |
| Name |
N-Butyl-4-chlorocathinone CO2 TMS |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
355.137047933 u |
| Formula |
C17H26ClNO3Si |
| InChI |
InChI=1S/C17H26ClNO3Si/c1-6-7-12-19(17(21)22-23(3,4)5)13(2)16(20)14-8-10-15(18)11-9-14/h8-11,13H,6-7,12H2,1-5H3 |
| InChIKey |
ZSARLHOJSAHZGU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
355.937 g/mol |
| Nominal Mass |
355 u |
| Quality |
1000 |
| Retention Index |
2521 |
| SMILES |
C(N(C(O[Si](C)(C)C)=O)CCCC)(C(C=1C=CC(=CC1)Cl)=O)C |
| SPLASH |
splash10-00xr-9860000000-a9c417bc85bb3cbb8b35 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butyl[1-(4-chlorophenyl)-1-oxopropan-2-yl]carbamic acid TMS |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023311 |
