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Sibutramine-M (nor-) HFB
SpectraBase Compound ID J624M6Wgpxw
InChI InChI=1S/C20H23ClF7NO/c1-11(2)10-16(15-9-8-14(15)12-4-6-13(21)7-5-12)29(3)17(30)18(22,23)19(24,25)20(26,27)28/h4-7,11,14-16H,8-10H2,1-3H3
InChIKey YPDPRXAHBKCUIG-UHFFFAOYSA-N
Mol Weight 461.85 g/mol
Molecular Formula C20H23ClF7NO
Exact Mass 461.135639 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4wbTcZZf98x
Name Sibutramine-M (nor-) HFB
Classification Antidepressant
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Exact Mass 461.135639205 u
Formula C20H23ClF7NO
InChI InChI=1S/C20H23ClF7NO/c1-11(2)10-16(15-9-8-14(15)12-4-6-13(21)7-5-12)29(3)17(30)18(22,23)19(24,25)20(26,27)28/h4-7,11,14-16H,8-10H2,1-3H3
InChIKey YPDPRXAHBKCUIG-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 461.852 g/mol
SMILES C(C(C(F)(F)F)(F)F)(C(N(C(C1C(c2ccc(cc2)Cl)CC1)CC(C)C)C)=O)(F)F
SPLASH splash10-0002-4590000000-db72f9dddb4ccce6ad7d
Sample Comments The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database.
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Technique GC/MS
Wiley ID MMPW6e_5745