SpectraBase Spectrum ID |
8yjXc6cBe1M |
Name |
Oxeladin-M (N-oxide) MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 352.10 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C20H34NO4 |
InChI |
InChI=1S/C20H34NO4/c1-5-20(6-2,18-13-10-9-11-14-18)19(22)25-16-12-15-24-17-21(23,7-3)8-4/h9-11,13-14,23H,5-8,12,15-17H2,1-4H3/q+1 |
InChIKey |
YQEGXGXXIGFKNB-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
O[N+](COCCCOC(C(C=1C=CC=CC1)(CC)CC)=O)(CC)CC |
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 |