| SpectraBase Compound ID | DyLKy6aRytN |
|---|---|
| InChI | InChI=1S/2C14H21NO4S/c1-5-20-12-8-11(18-3)13(17)10(14(12)19-4)6-7-15-9(2)16;1-5-20-14-12(17)11(18-3)8-10(13(14)19-4)6-7-15-9(2)16/h2*8,17H,5-7H2,1-4H3,(H,15,16) |
| InChIKey | YUFWLRWVOROBHV-UHFFFAOYSA-N |
| Mol Weight | 299.38 g/mol |
| Molecular Formula | C14H21NO4S |
| Exact Mass | 299.119129 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 9DlOSRQrvZz |
|---|---|
| Name | 2C-T-2-M (HO-acetyl) MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 300.10 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H21NO4S |
| 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 |