| SpectraBase Spectrum ID |
AZnSoBWidWn |
| Name |
Dapoxetine-M (N-oxide) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 322.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C21H24NO2 |
| InChI |
InChI=1S/C21H24NO2/c1-22(2,23)20(18-10-4-3-5-11-18)15-16-24-21-14-8-12-17-9-6-7-13-19(17)21/h3-14,20,23H,15-16H2,1-2H3/q+1 |
| InChIKey |
MNJNJMSACIKECR-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
O[N+](C(CCOC=1C2=C(C=CC=C2)C=CC1)C1=CC=CC=C1)(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 |
