| SpectraBase Compound ID | 1U1DAK4cynA |
|---|---|
| InChI | InChI=1S/2C23H36N2O3/c1-21(2,3)25-20(28)15-12-16(26)19-13-6-7-17-22(4,11-9-18(27)24-17)14(13)8-10-23(15,19)5;1-21(2,3)25-20(28)19-16(26)12-15-13-6-7-17-22(4,11-9-18(27)24-17)14(13)8-10-23(15,19)5/h2*9,11,13-17,19,26H,6-8,10,12H2,1-5H3,(H,24,27)(H,25,28) |
| InChIKey | HLKAXXICLPUQKB-UHFFFAOYSA-N |
| Mol Weight | 388.6 g/mol |
| Molecular Formula | C23H36N2O3 |
| Exact Mass | 388.272593 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 5biTwzfZNqP |
|---|---|
| Name | Finasteride-M (HO-) isomer 2 MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 389.40 |
| 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 |