| SpectraBase Spectrum ID |
Jr2cUeAj3ma |
| Name |
Ramipril-M (deethyl-methyl-) MS3_2 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-235.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C13H18NO2/c1-3-14-12(13(15)16-2)10-9-11-7-5-4-6-8-11/h3-8,12,14H,9-10H2,1-2H3/q+1 |
| InChIKey |
WTNKRMCVNODGEP-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N([CH+]C)C(CCC=1C=CC=CC1)C(=O)OC |
| 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 |
