SpectraBase Spectrum ID |
gGjYAQ004d |
Name |
Perindopril-M (HO-aryl) 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/c1-4-6-14(19(26)27-5-2)20-11(3)17(23)21-15-8-7-13(22)9-12(15)10-16(21)18(24)25/h11-16,20,22H,4-10H2,1-3H3,(H,24,25) |
InChIKey |
QJHPSFMXJRFQAY-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
OC(C1N(C(C(C)NC(CCC)C(=O)OCC)=O)C2C(C1)CC(CC2)O)=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 |