| SpectraBase Spectrum ID |
BGaZmRCUmLV |
| Name |
Sibutramine-M (bis-nor-HO-) isomer 2 MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 268.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C15H22ClNO |
| InChI |
InChI=1S/C15H22ClNO/c1-10(9-18)8-15(17)14-7-6-13(14)11-2-4-12(16)5-3-11/h2-5,10,13-15,18H,6-9,17H2,1H3 |
| InChIKey |
SZNJMXAXKCHCKF-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
NC(CC(CO)C)C1C(CC1)C1=CC=C(C=C1)Cl |
| Sample Comments |
The MWW Reference Handbook and associated table are attached to Record #1, under the Attachments tab. Refer to these references for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
| Sample Description |
Analyte Type: Metabolite |
| Source of Spectrum |
Maurer/Wissenbach/Weber, Saarland University |
| Spectrum Type |
ms2 |
| Technique |
ITMS |
