SpectraBase Spectrum ID |
LE2KCMjOBW8 |
Name |
Melperone-M (oxo-) MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 278.10 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C16H20FNO2 |
InChI |
InChI=1S/C16H20FNO2/c1-12-8-10-18(16(20)11-12)9-2-3-15(19)13-4-6-14(17)7-5-13/h4-7,12H,2-3,8-11H2,1H3 |
InChIKey |
ZRCNJGSGQYOMBV-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
CC1CCN(C(C1)=O)CCCC(C=1C=CC(=CC1)F)=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 |