SpectraBase Spectrum ID |
6sP6uZKLcAZ |
Name |
Carvedilol-M (N-oxide) MS2 |
Comments |
T: ITMS + c ESI d w Full ms2 [email protected] [105.00-435.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C24H27N2O5 |
InChI |
InChI=1S/C24H26N2O5/c1-29-21-10-4-5-11-22(21)30-14-13-25-15-17(27)16-31-23-12-6-9-20-24(23)18-7-2-3-8-19(18)26(20)28/h2-12,17,25,27-28H,13-16H2,1H3/p+1 |
InChIKey |
DLANTXZCOAQINL-UHFFFAOYSA-O |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
[NH+]1(C2=C(C(OCC(CNCCOC=3C=CC=CC3OC)O)=CC=C2)C2=CC=CC=C12)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 |
ms2 |
Technique |
ITMS |