SpectraBase Spectrum ID |
1a0zKJ2DLcL |
Name |
Methylphenidate-M (6-oxo-HO-ring cleavage) MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 266.10 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C14H19NO4 |
InChI |
InChI=1S/C14H19NO4/c1-19-14(18)13(10-6-3-2-4-7-10)11(15)8-5-9-12(16)17/h2-4,6-7,11,13H,5,8-9,15H2,1H3,(H,16,17) |
InChIKey |
OQGXLSOJCDVTLU-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
OC(CCCC(N)C(C(OC)=O)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 |