| SpectraBase Spectrum ID |
HR6oJ0raEIH |
| Name |
Dibenzepin-M (N5-demethyl-N-oxide) MS3_1 |
| Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [55.00-250.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C15H12N2O/c1-2-17-14-10-6-5-9-13(14)16-12-8-4-3-7-11(12)15(17)18/h3-10H,1-2H2/p+1 |
| InChIKey |
COAIHUHSEZZQON-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N1C2=C(C(N(C3=C1C=CC=C3)C[CH2+])=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 |
ms3 |
| Technique |
ITMS |
