| SpectraBase Spectrum ID |
8URQcIlkQK |
| Name |
Loperamide-M (nor-glucuronide) MS3_1 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [110.00-460.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C28H29ClN2O/c1-30-27(32)28(24-8-4-2-5-9-24,25-10-6-3-7-11-25)18-21-31-19-16-23(17-20-31)22-12-14-26(29)15-13-22/h2-15H,16-21H2,1H3/p+1 |
| InChIKey |
JUJMIHQMTYJRDU-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N(C(C(CCN1CC[C+](CC1)C=1C=CC(=CC1)Cl)(C=1C=CC=CC1)C1=CC=CC=C1)=O)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 |
