SpectraBase Spectrum ID |
6T4ik1ByTtV |
Name |
Noxiptyline-M (nor-N-oxide) MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 297.10 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C18H20N2O2 |
InChI |
InChI=1S/C18H20N2O2/c1-20(21)12-13-22-19-18-16-8-4-2-6-14(16)10-11-15-7-3-5-9-17(15)18/h2-9,21H,10-13H2,1H3 |
InChIKey |
RXMXKAFDNXGJFN-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
ON(CCON=C1C2=CC=CC=C2CCC2=C1C=CC=C2)C |
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 |