| SpectraBase Spectrum ID |
JFCC5RbmTOC |
| Name |
Sibutramine-M (Bis-Nor) |
| Classification |
Pharmaceutical drug metabolite |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.144077412 u |
| Formula |
C15H22ClN |
| InChI |
InChI=1S/C15H22ClN/c1-11(2)10-14(17)15(8-3-9-15)12-4-6-13(16)7-5-12/h4-7,11,14H,3,8-10,17H2,1-2H3 |
| InChIKey |
WQSACWZKKZPCHN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.801 g/mol |
| Nominal Mass |
251 u |
| Quality |
999 |
| Retention Index |
1849 |
| SMILES |
C1(C(N)CC(C)C)(C2=CC=C(C=C2)Cl)CCC1 |
| SPLASH |
splash10-000i-9400000000-e6e17e6582ae781e0c57 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Bisnor-Sibutramine
1-(1-(4-chlorophenyl)cyclobutyl)-3-methylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011723 |
