| SpectraBase Spectrum ID |
Irf2AoanI28 |
| Name |
Ramipril-M (rearrangement product) MS3_1 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [85.00-365.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C21H25N2O3/c1-14-20(25)23-18-9-5-8-16(18)12-19(23)21(26)22(14)17(13-24)11-10-15-6-3-2-4-7-15/h2-4,6-7,14,16-19H,5,8-12H2,1H3/q+1 |
| InChIKey |
BUNLVEQKMPAWGA-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
[C+](C(CCC=1C=CC=CC1)N1C(C2N(C(C1C)=O)C1C(C2)CCC1)=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 |
ms3 |
| Technique |
ITMS |
