| SpectraBase Spectrum ID |
En1t2k50KKp |
| Name |
Dibenzepin-M (N5-demethyl-N-oxide) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 298.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C17H20N3O2 |
| InChI |
InChI=1S/C17H19N3O2/c1-20(2,22)12-11-19-16-10-6-5-9-15(16)18-14-8-4-3-7-13(14)17(19)21/h3-10,22H,11-12H2,1-2H3/p+1 |
| InChIKey |
AGPMPRPLUHRXMO-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N1C2=C(C(N(CC[N+](C)(C)O)C3=C1C=CC=C3)=O)C=CC=C2 |
| 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 |
