SpectraBase Spectrum ID |
AtE5kuEtHRr |
Name |
N-Iso-Propyl-1,2-diphenylethylamine-M (di-HO-aryl) MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 272.10 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C17H21NO2 |
InChI |
InChI=1S/C17H21NO2/c1-12(2)18-15(14-6-4-3-5-7-14)10-13-8-9-16(19)17(20)11-13/h3-9,11-12,15,18-20H,10H2,1-2H3 |
InChIKey |
VPUDMKKHNQLUPD-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
N(C(CC1=CC(=C(C=C1)O)O)C=1C=CC=CC1)C(C)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 |