SpectraBase Spectrum ID |
8Klep6AEEq |
Name |
PCPR-M (HO-) isomer 1 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/c1-2-12-16-15(10-8-14(17)9-11-15)13-6-4-3-5-7-13/h3-7,14,16-17H,2,8-12H2,1H3 |
InChIKey |
BKQLYJZOWIEDEI-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
OC1CCC(CC1)(C1=CC=CC=C1)NCCC |
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 |