SpectraBase Spectrum ID |
6tAuDUQjQc9 |
Name |
PCPR-M (di-HO-) isomer 1 MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 250.10 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C15H23NO2 |
InChI |
InChI=1S/C15H23NO2/c1-12(17)11-16-15(9-7-14(18)8-10-15)13-5-3-2-4-6-13/h2-6,12,14,16-18H,7-11H2,1H3 |
InChIKey |
YQFCZFHFUANMGM-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
OC1CCC(CC1)(C1=CC=CC=C1)NCC(C)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 |