SpectraBase Spectrum ID |
7UUzX4iYxk |
Name |
Perindopril-M (HO-aryl) MS3_1 |
Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [70.00-325.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
InChI |
InChI=1S/C16H26N2O4/c1-3-4-7-17-10(2)15(20)18-13-6-5-12(19)8-11(13)9-14(18)16(21)22/h7,10-14,17,19H,3-6,8-9H2,1-2H3/p+1 |
InChIKey |
VMWLFSCRAHLDMA-UHFFFAOYSA-O |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
N([CH+]CCC)C(C(N1C2CCC(CC2CC1C(O)=O)O)=O)C |
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 |
ms3 |
Technique |
ITMS |