SpectraBase Spectrum ID |
4rdopmAD5k1 |
Name |
Ethoxyphenyldiethylphenyl butyramine-M (dealkyl-) MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 298.10 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C20H27NO |
InChI |
InChI=1S/C20H27NO/c1-4-21-20(15-16(3)17-9-7-6-8-10-17)18-11-13-19(14-12-18)22-5-2/h6-14,16,20-21H,4-5,15H2,1-3H3 |
InChIKey |
MIQLRNXHVISPDS-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
N(C(CC(C=1C=CC=CC1)C)C=1C=CC(=CC1)OCC)CC |
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 |