| SpectraBase Spectrum ID |
7MjB0Pl5aJF |
| Name |
Dibenzepin-M (nor-HO-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 298.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C17H19N3O2 |
| InChI |
InChI=1S/C17H19N3O2/c1-18-9-10-20-16-6-4-3-5-15(16)19(2)14-8-7-12(21)11-13(14)17(20)22/h3-8,11,18,21H,9-10H2,1-2H3 |
| InChIKey |
VOGLSOBSIFNUGR-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N(C)CCN1C2=C(N(C=3C=CC(=CC3C1=O)O)C)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 |
