| SpectraBase Spectrum ID |
F2GB8SfBkQq |
| Name |
Moexipril-M (deethyl-O-demethyl-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 457.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C24H28N2O7 |
| InChI |
InChI=1S/C24H28N2O7/c1-14(25-18(23(29)30)9-8-15-6-4-3-5-7-15)22(28)26-11-10-16-12-20(33-2)19(27)13-17(16)21(26)24(31)32/h3-7,12-14,18,21,25,27H,8-11H2,1-2H3,(H,29,30)(H,31,32) |
| InChIKey |
AHIZMQXAPDFIIY-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC(C(CCC1=CC=CC=C1)NC(C(N1C(C(=O)O)C2=C(CC1)C=C(C(=C2)O)OC)=O)C)=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 |
