SpectraBase Spectrum ID |
D5HaN1qRIoo |
Name |
Benazeprilate-M (HO-) MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 413.25 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C22H24N2O6 |
InChI |
InChI=1S/C22H24N2O6/c25-16-9-5-14(6-10-16)7-11-18(22(29)30)23-17-12-8-15-3-1-2-4-19(15)24(21(17)28)13-20(26)27/h1-6,9-10,17-18,23,25H,7-8,11-13H2,(H,26,27)(H,29,30) |
InChIKey |
XYKUMYKJQKNZMR-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
OC(C(CCC=1C=CC(=CC1)O)NC1CCC2=C(N(CC(=O)O)C1=O)C=CC=C2)=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 |