| SpectraBase Compound ID | K4klDVK81oU |
|---|---|
| InChI | InChI=1S/5C17H18F3NO2/c1-21-11-10-16(12-2-6-14(22)7-3-12)23-15-8-4-13(5-9-15)17(18,19)20;2*1-21-10-9-16(12-3-2-4-14(22)11-12)23-15-7-5-13(6-8-15)17(18,19)20;2*1-21-11-10-16(14-4-2-3-5-15(14)22)23-13-8-6-12(7-9-13)17(18,19)20/h2-9,16,21-22H,10-11H2,1H3;2*2-8,11,16,21-22H,9-10H2,1H3;2*2-9,16,21-22H,10-11H2,1H3 |
| InChIKey | JOZSWTGZHRLVCJ-UHFFFAOYSA-N |
| Mol Weight | 325.33 g/mol |
| Molecular Formula | C17H18F3NO2 |
| Exact Mass | 325.128963 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | A9QuaiCiEC |
|---|---|
| Name | Fluoxetine artifact (HO-) isomer 1 MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 326.10 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H18F3NO2 |
| 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: Parent |
| Source of Spectrum | Maurer/Wissenbach/Weber, Saarland University |
| Spectrum Type | ms2 |
| Technique | ITMS |