| SpectraBase Spectrum ID |
9VFjrsvQciz |
| Name |
Dapoxetine-M (di-HO-naphthyl-) MS3_2 |
| Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-230.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C13H10O3/c1-2-8-16-12-7-6-11(15)13-9(12)4-3-5-10(13)14/h1-7H,8H2,(H-,14,15)/p+1 |
| InChIKey |
UZYMXVSRCRVXSG-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC1=CC=C(C2=C1C(=CC=C2)O)OCC=[CH+] |
| 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 |
