| SpectraBase Spectrum ID |
f6ohbnvtI4 |
| Name |
Ramipril-M (deethyl-rearrangement product) MS3_1 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [75.00-340.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C20H25N2O2/c1-14-19(23)22-17-11-5-10-16(17)13-18(22)20(24)21(14)12-6-9-15-7-3-2-4-8-15/h2-4,7-8,12,14,16-18H,5-6,9-11,13H2,1H3/q+1/b21-12+ |
| InChIKey |
QDWNAHQNFUBFMH-CIAFOILYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
C(\C=[N+]\1C(C2N(C(C1C)=O)C1C(C2)CCC1)=O)CC=1C=CC=CC1 |
| 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 |
