| SpectraBase Spectrum ID |
99azIBEgBAu |
| Name |
Sibutramine-M (nor-HO-glucuronide) isomer 2 MS3_2 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-220.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C12H14ClN/c1-14-8-10-4-7-12(10)9-2-5-11(13)6-3-9/h2-3,5-6,8,10,12H,4,7H2,1H3/p+1/b14-8+ |
| InChIKey |
UAIMFSNUGUUAFD-RIYZIHGNSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
[NH+](=CC1C(C2=CC=C(C=C2)Cl)CC1)C |
| 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 |
ms3 |
| Technique |
ITMS |
