| SpectraBase Spectrum ID |
6HlP4aG9qm2 |
| Name |
Moexipril-M (deethyl-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 471.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C25H30N2O7 |
| InChI |
InChI=1S/C25H30N2O7/c1-15(26-19(24(29)30)10-9-16-7-5-4-6-8-16)23(28)27-12-11-17-13-20(33-2)21(34-3)14-18(17)22(27)25(31)32/h4-8,13-15,19,22,26H,9-12H2,1-3H3,(H,29,30)(H,31,32) |
| InChIKey |
ZNMFIMQENYLVFI-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)OC)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 |
