| SpectraBase Spectrum ID |
5VQh8AFPe4 |
| Name |
Benazepril-M (H3C-OOC-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 411.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C23H26N2O5 |
| InChI |
InChI=1S/C23H26N2O5/c1-30-23(29)19(13-11-16-7-3-2-4-8-16)24-18-14-12-17-9-5-6-10-20(17)25(22(18)28)15-21(26)27/h2-10,18-19,24H,11-15H2,1H3,(H,26,27) |
| InChIKey |
LGBWUZZPNKHYFU-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N(C(CCC=1C=CC=CC1)C(=O)OC)C1CCC2=C(N(CC(O)=O)C1=O)C=CC=C2 |
| 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 |
