SpectraBase Spectrum ID |
2LFcCrnWdUy |
Name |
Ramipril-M (HO-deethyl-glucuronide) MS3_2 |
Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [80.00-340.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
InChI |
InChI=1S/C15H22N2O6/c1-3-9(14(20)21)16-7(2)13(19)17-10-4-5-12(18)8(10)6-11(17)15(22)23/h7-12,16,18H,1,3-6H2,2H3,(H-,20,21,22,23)/p+1 |
InChIKey |
ZIEGIASYSDXWGS-UHFFFAOYSA-O |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
N(C(C(=O)O)C[CH2+])C(C(N1C(C(=O)O)CC2C1CCC2O)=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 |