| SpectraBase Spectrum ID |
A4CufN7ytax |
| Name |
Ramipril-M (HO-deethyl-) MS3_1 |
| 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 |
