| SpectraBase Spectrum ID |
JGzSmL9WaES |
| Name |
Nor-Sibutramine PFP |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
411.138832879 u |
| Formula |
C19H23ClF5NO |
| InChI |
InChI=1S/C19H23ClF5NO/c1-12(2)11-15(26(3)16(27)18(21,22)19(23,24)25)17(9-4-10-17)13-5-7-14(20)8-6-13/h5-8,12,15H,4,9-11H2,1-3H3 |
| InChIKey |
PEPSHFRGNDZYBN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
411.844 g/mol |
| Nominal Mass |
411 u |
| Quality |
983 |
| Retention Index |
1948 |
| SMILES |
C1(C(N(C(C(C(F)(F)F)(F)F)=O)C)CC(C)C)(C2=CC=C(C=C2)Cl)CCC1 |
| SPLASH |
splash10-0007-4950000000-c75d9a7f32d56957c4b0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1-(4-chlorophenyl)cyclobutyl)-3-methylbutyl)-2,2,3,3,3-pentafluoro-N-methylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011711 |
