| SpectraBase Compound ID | In5FlXoRgjE |
|---|---|
| InChI | InChI=1S/C15H19NO3/c1-11(17)10-13(16-9-5-8-14(16)18)15(19)12-6-3-2-4-7-12/h2-4,6-7,11,13,17H,5,8-10H2,1H3 |
| InChIKey | BBLGNEXCPMPEOF-UHFFFAOYSA-N |
| Mol Weight | 261.32 g/mol |
| Molecular Formula | C15H19NO3 |
| Exact Mass | 261.136493 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | HCdTunEk2qI |
|---|---|
| Name | Pyrrolidinovalerophenone-M (HO-alkyl-oxo-) MS2 |
| Comments | T: ITMS + c ESI d w Full ms2 [email protected] [55.00-275.00] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H19NO3 |
| 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 |