| SpectraBase Spectrum ID |
JUN5eGAXzvr |
| Name |
MeOPP-M (N-oxide) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 209.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C11H16N2O2 |
| InChI |
InChI=1S/C11H16N2O2/c1-15-11-4-2-10(3-5-11)12-6-8-13(14)9-7-12/h2-5,14H,6-9H2,1H3 |
| InChIKey |
HGQUQRHBEJLJMK-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
ON1CCN(C=2C=CC(=CC2)OC)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 |
