| SpectraBase Spectrum ID |
4Xq1g8bq5Ur |
| Name |
Perindopril-M (O-deethyl-HO-alkyl) MS3_2 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-175.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C7H13NO3/c1-3-8-6(7(10)11)4-5(2)9/h3,5-6,8-9H,4H2,1-2H3/p+1 |
| InChIKey |
UMMVGHSRFOSPOV-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N([CH+]C)C(C(=O)O)CC(C)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 |
