| SpectraBase Spectrum ID |
4jfyqx1WsT3 |
| Name |
Dapoxetine-M (HO-naphthyl-) MS3_1 |
| Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [65.00-290.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C19H16O2 |
| InChI |
InChI=1S/C19H16O2/c20-18-12-13-19(17-11-5-4-10-16(17)18)21-14-6-9-15-7-2-1-3-8-15/h1-5,7-13H,6,14H2/p+1 |
| InChIKey |
WLTNERWLXIPPIS-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC=1C2=C(C(OCC[CH+]C3=CC=CC=C3)=CC1)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 |
