| SpectraBase Spectrum ID |
GUBxW0yvsOl |
| Name |
Perindopril-M (O-deethyl-HO-alkyl) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 357.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C17H28N2O6 |
| InChI |
InChI=1S/C17H28N2O6/c1-9(20)7-12(16(22)23)18-10(2)15(21)19-13-6-4-3-5-11(13)8-14(19)17(24)25/h9-14,18,20H,3-8H2,1-2H3,(H,22,23)(H,24,25) |
| InChIKey |
KWFQIHRIPFXBHU-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC(C1N(C(C(C)NC(C(=O)O)CC(C)O)=O)C2C(C1)CCCC2)=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 |
