| SpectraBase Spectrum ID |
AesIPwGpGnS |
| Name |
Dibenzepin-M (N5-demethyl-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 282.20 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C17H19N3O |
| InChI |
InChI=1S/C17H19N3O/c1-19(2)11-12-20-16-10-6-5-9-15(16)18-14-8-4-3-7-13(14)17(20)21/h3-10,18H,11-12H2,1-2H3 |
| InChIKey |
STBMTRPPGSYEFD-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N1C2=C(C(N(C3=C1C=CC=C3)CCN(C)C)=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 |
