| SpectraBase Spectrum ID |
7eueshkhv6 |
| Name |
Pindolol-M (N-oxide) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 265.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C14H20N2O3 |
| InChI |
InChI=1S/C14H20N2O3/c1-10(2)16(18)8-11(17)9-19-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15,17-18H,8-9H2,1-2H3 |
| InChIKey |
OYMQPTQZROCVGR-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N1C=2C(=C(OCC(CN(C(C)C)O)O)C=CC2)C=C1 |
| 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 |
