SpectraBase Spectrum ID |
5pbkhzKNSC |
Name |
Dosulepin-M (N-oxide) MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 312.10 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C19H22NOS |
InChI |
InChI=1S/C19H22NOS/c1-20(2,21)13-7-11-17-16-9-4-3-8-15(16)14-22-19-12-6-5-10-18(17)19/h3-6,8-12,21H,7,13-14H2,1-2H3/q+1/b17-11- |
InChIKey |
BRXBBIMNJYQMFR-BOPFTXTBSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
O[N+](CC\C=C/1C2=C(C=CC=C2)SCC=2C1=CC=CC2)(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 |