| SpectraBase Spectrum ID |
5KZrg4uyno |
| Name |
Befunolol-M (HO-aryl) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 308.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C16H21NO5 |
| InChI |
InChI=1S/C16H21NO5/c1-9(2)17-7-11(19)8-21-14-5-4-13(20)12-6-15(10(3)18)22-16(12)14/h4-6,9,11,17,19-20H,7-8H2,1-3H3 |
| InChIKey |
FWCQZJBWAFVIPE-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N(C(C)C)CC(COC=1C2=C(C(=CC1)O)C=C(O2)C(=O)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 |
ms2 |
| Technique |
ITMS |
