SpectraBase Spectrum ID |
5jbJXBmVv8e |
Name |
PCEPA-M (O-deethyl-) MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 234.10 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C15H23NO |
InChI |
InChI=1S/C15H23NO/c17-13-7-12-16-15(10-5-2-6-11-15)14-8-3-1-4-9-14/h1,3-4,8-9,16-17H,2,5-7,10-13H2 |
InChIKey |
ZLYHVLOIUFKYBL-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
N(C1(C2=CC=CC=C2)CCCCC1)CCCO |
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 |