| SpectraBase Spectrum ID |
5eezSkFu88 |
| Name |
Perindopril-M (HO-alkyl) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 385.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C19H32N2O6 |
| InChI |
InChI=1S/C19H32N2O6/c1-4-27-19(26)14(9-11(2)22)20-12(3)17(23)21-15-8-6-5-7-13(15)10-16(21)18(24)25/h11-16,20,22H,4-10H2,1-3H3,(H,24,25) |
| InChIKey |
UEMQKUQQKXXOOX-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC(C1N(C(C(C)NC(CC(C)O)C(=O)OCC)=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 |
