| SpectraBase Spectrum ID |
HJDASCWqQ45 |
| Name |
MeOPP-M (O-demethyl-N-oxide) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 195.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C10H14N2O2 |
| InChI |
InChI=1S/C10H14N2O2/c13-10-3-1-9(2-4-10)11-5-7-12(14)8-6-11/h1-4,13-14H,5-8H2 |
| InChIKey |
REUGKDXMNJTTEI-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
ON1CCN(C=2C=CC(=CC2)O)CC1 |
| 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 |
