| SpectraBase Spectrum ID |
IZciK3Q7nyD |
| Name |
Zimelidine-M (N-oxide) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 333.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C16H18BrN2O |
| InChI |
InChI=1S/C16H18BrN2O/c1-19(2,20)11-9-16(14-4-3-10-18-12-14)13-5-7-15(17)8-6-13/h3-10,12,20H,11H2,1-2H3/q+1/b16-9- |
| InChIKey |
YAIFPHFTTYYCMP-SXGWCWSVSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
O[N+](C\C=C/(C=1C=NC=CC1)C1=CC=C(C=C1)Br)(C)C |
| 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 |
