| SpectraBase Spectrum ID |
2egJx9nul2A |
| Name |
Oxprenolol-M (N-dealkyl-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 224.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C12H17NO3 |
| InChI |
InChI=1S/C12H17NO3/c1-2-7-15-11-5-3-4-6-12(11)16-9-10(14)8-13/h2-6,10,14H,1,7-9,13H2 |
| InChIKey |
VOMVBJCIJKNILC-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
NCC(COC1=C(OCC=C)C=CC=C1)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 |
