SpectraBase Spectrum ID |
8eYWGjUAb2 |
Name |
Metipranolol-M (HO-) isomer 2 MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 326.10 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C17H27NO5 |
InChI |
InChI=1S/C17H27NO5/c1-9(2)18-17(21)14(20)8-22-16-10(3)7-15(23-13(6)19)11(4)12(16)5/h7,9,14,17-18,20-21H,8H2,1-6H3 |
InChIKey |
ICIFZCWFCAKBRO-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
N(C(C)C)C(C(COC=1C(=CC(=C(C1C)C)OC(=O)C)C)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 |
ms2 |
Technique |
ITMS |