SpectraBase Spectrum ID |
5TXYSYSdLLa |
Name |
Carvedilol-M (HO-glucuronide) isomer 1 MS3_2 |
Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
InChI |
InChI=1S/C17H19N2O2/c1-2-18-10-12(20)11-21-16-9-5-8-15-17(16)13-6-3-4-7-14(13)19-15/h3-9,12,18-20H,1-2,10-11H2/q+1 |
InChIKey |
DUEVYMVYXGQALE-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
N(C[CH2+])CC(COC=1C=2C=3C(=CC=CC3)NC2C=CC1)O |
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 |