SpectraBase Spectrum ID |
2xKoD2FNgs2 |
Name |
N-Ethyl-1,2-diphenylethylamine-M (nor-N-oxide) MS3_1 |
Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-195.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
InChI |
InChI=1S/C14H13/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-11H,12H2/q+1 |
InChIKey |
HKUOHMRGNZLFKU-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
[CH+](C=1C=CC=CC1)CC1=CC=CC=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 |
ms3 |
Technique |
ITMS |