| SpectraBase Compound ID | JgMKb8vRBfT |
|---|---|
| InChI | InChI=1S/3C21H23NO2/c1-22(2)19(17-9-4-3-5-10-17)14-15-24-21-18-11-7-6-8-16(18)12-13-20(21)23;1-22(2)20(16-8-4-3-5-9-16)12-13-24-21-15-18(23)14-17-10-6-7-11-19(17)21;1-22(2)19(16-8-4-3-5-9-16)14-15-24-21-13-12-20(23)17-10-6-7-11-18(17)21/h3-13,19,23H,14-15H2,1-2H3;3-11,14-15,20,23H,12-13H2,1-2H3;3-13,19,23H,14-15H2,1-2H3 |
| InChIKey | LAULTCOJUQXPPP-UHFFFAOYSA-N |
| Mol Weight | 321.42 g/mol |
| Molecular Formula | C21H23NO2 |
| Exact Mass | 321.172879 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 2VCtSENdZLq |
|---|---|
| Name | Dapoxetine-M (HO-naphthyl-) MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 322.10 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Ion Polarity | P |
| Ionization Type | ESI |
| 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 |