SpectraBase Spectrum ID |
8UJ5UUWi9AA |
Name |
Oxcarbazepine-M (sulfate) MS3_2 |
Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [55.00-250.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
InChI |
InChI=1S/C15H10NO2/c17-10-16-13-7-3-1-5-11(13)9-15(18)12-6-2-4-8-14(12)16/h1-8H,9H2/q+1 |
InChIKey |
VYOCNVAPUXGHKD-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
[C+](N1C2=C(CC(C3=C1C=CC=C3)=O)C=CC=C2)=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 |
ms3 |
Technique |
ITMS |