| SpectraBase Spectrum ID |
1gJRFL6gzI |
| Name |
Sibutramine-M (nor-) PFP |
| Classification |
Antidepressant |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
411.138832879 u |
| Formula |
C19H23ClF5NO |
| InChI |
InChI=1S/C19H23ClF5NO/c1-11(2)10-16(26(3)17(27)18(21,22)19(23,24)25)15-9-8-14(15)12-4-6-13(20)7-5-12/h4-7,11,14-16H,8-10H2,1-3H3 |
| InChIKey |
KRLAXRLHOQVXEA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
411.844 g/mol |
| SMILES |
C(C(N(C(C1C(c2ccc(cc2)Cl)CC1)CC(C)C)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0002-3970000000-7ee2c209271ff0ccc8e1 |
| 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_5746 |
