| SpectraBase Compound ID | 5wCx51Sc4OY |
|---|---|
| InChI | InChI=1S/2C17H27N3O5S/c1-4-20-8-6-7-11(20)10-19-17(22)12-9-13(18)16(26(23,24)5-2)14(21)15(12)25-3;1-4-20-8-6-7-11(20)10-19-17(22)14-12(25-3)9-13(15(18)16(14)21)26(23,24)5-2/h2*9,11,21H,4-8,10,18H2,1-3H3,(H,19,22) |
| InChIKey | LYUJXLYBVLXJOU-UHFFFAOYSA-N |
| Mol Weight | 385.48 g/mol |
| Molecular Formula | C17H27N3O5S |
| Exact Mass | 385.167142 g/mol |
Mass Spectrum (LC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JqHK9DgZI7q |
|---|---|
| Name | Amisulpride-M (HO-ring) MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 386.10 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H27N3O5S |
| 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 |