| SpectraBase Spectrum ID |
BPQu3tn2Q57 |
| Name |
Atenolol-M (HO-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 283.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C14H22N2O4 |
| InChI |
InChI=1S/C14H22N2O4/c1-9(2)16-7-11(17)8-20-12-4-3-10(5-14(15)19)13(18)6-12/h3-4,6,9,11,16-18H,5,7-8H2,1-2H3,(H2,15,19) |
| InChIKey |
CGWFELPGBKEMSJ-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N(C(C)C)CC(COC=1C=CC(CC(N)=O)=C(C1)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 |
