| SpectraBase Spectrum ID |
GTEh0dRT1Yn |
| Name |
Diphenylprolinol-M (oxo-) isomer 1 MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 268.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C17H17NO2 |
| InChI |
InChI=1S/C17H17NO2/c19-16-12-11-15(18-16)17(20,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15,20H,11-12H2,(H,18,19) |
| InChIKey |
AWMUCQIHYCZDGB-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N1C(CCC1C(C1=CC=CC=C1)(C1=CC=CC=C1)O)=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 |
![5-[Hydroxy-di(phenyl)methyl]-2-pyrrolidone](/api/spectrum/GTEh0dRT1Yn/structure.png?h=300&w=458 "5-[Hydroxy-di(phenyl)methyl]-2-pyrrolidone")
