SpectraBase Spectrum ID |
CSXnLiZA4Qu |
Name |
N-Ethyl-1,2-diphenylethylamine-M (nor-N-oxide) MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 214.10 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C14H15NO |
InChI |
InChI=1S/C14H15NO/c16-15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14-16H,11H2 |
InChIKey |
XOWLAMHHPIHXRG-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
N(C(C=1C=CC=CC1)CC1=CC=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 |