| SpectraBase Spectrum ID |
GTcm4rM8xpv |
| Name |
Diphenylprolinol-M (HO-ring cleavage) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 272.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C17H21NO2 |
| InChI |
InChI=1S/C17H21NO2/c18-16(12-7-13-19)17(20,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16,19-20H,7,12-13,18H2 |
| InChIKey |
MVCBOEQEWYJFOX-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
NC(CCCO)C(C1=CC=CC=C1)(C1=CC=CC=C1)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 |
