| SpectraBase Spectrum ID |
FNQTnGMFFQV |
| Name |
Sibutramine-M (bis-nor-) HFB |
| Classification |
Antidepressant |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
447.119989140 u |
| Formula |
C19H21ClF7NO |
| InChI |
InChI=1S/C19H21ClF7NO/c1-10(2)9-15(14-8-7-13(14)11-3-5-12(20)6-4-11)28-16(29)17(21,22)18(23,24)19(25,26)27/h3-6,10,13-15H,7-9H2,1-2H3,(H,28,29) |
| InChIKey |
LISRULZXAVVDEO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
447.825 g/mol |
| SMILES |
C(C(F)(F)F)(F)(F)C(F)(C(NC(C1C(c2ccc(cc2)Cl)CC1)CC(C)C)=O)F |
| SPLASH |
splash10-014i-2910000000-02d3250fb57be209e9a5 |
| 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_5747 |
