| SpectraBase Spectrum ID |
ItMv80Pqu3W |
| Name |
Ramipril-M (deethyl-) MS3_1 |
| Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C20H26N2O3/c1-14(21-12-6-9-15-7-3-2-4-8-15)19(23)22-17-11-5-10-16(17)13-18(22)20(24)25/h2-4,7-8,12,14,16-18,21H,5-6,9-11,13H2,1H3/p+1 |
| InChIKey |
MOKJZFIXJNPYDB-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N([CH+]CCC=1C=CC=CC1)C(C(N1C(C(=O)O)CC2C1CCC2)=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 |
