SpectraBase Spectrum ID |
1ZcMUhfeSlJ |
Name |
Valsartan-M (N-oxide) MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 452.10 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C24H29N5O4 |
InChI |
InChI=1S/C24H29N5O4/c1-4-5-10-21(30)28(22(16(2)3)24(31)32)15-17-11-13-18(14-12-17)19-8-6-7-9-20(19)23-25-26-27-29(23)33/h6-9,11-14,16,22,33H,4-5,10,15H2,1-3H3,(H,31,32) |
InChIKey |
SMUDFYHCZPCESI-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
ON1C(C2=C(C3=CC=C(CN(C(C(=O)O)C(C)C)C(=O)CCCC)C=C3)C=CC=C2)=NN=N1 |
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 |