SpectraBase Spectrum ID |
7yVi3hYAdOU |
Name |
Suxibuzone-M MS3_2 |
Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [55.00-265.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
InChI |
InChI=1S/C15H12N2O2/c18-14-11-15(19)17(13-9-5-2-6-10-13)16(14)12-7-3-1-4-8-12/h1-11,18H/p+1 |
InChIKey |
SXJRNBCVYJKDAT-UHFFFAOYSA-O |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
[OH2+]C1=CC(N(N1C=1C=CC=CC1)C=1C=CC=CC1)=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 |