| SpectraBase Compound ID | EDjsrtf3F4y |
|---|---|
| InChI | InChI=1S/C14H19NO3/c1-2-11(15-9-8-12(16)14(15)18)13(17)10-6-4-3-5-7-10/h3-7,11-12,14,16,18H,2,8-9H2,1H3 |
| InChIKey | MPLUGEYEOSVSCL-UHFFFAOYSA-N |
| Mol Weight | 249.31 g/mol |
| Molecular Formula | C14H19NO3 |
| Exact Mass | 249.136493 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 1CkPgCzfj3C |
|---|---|
| Name | alpha-PBP-M (di-HO-) MS2 |
| Comments | T: ITMS + c ESI d w Full ms2 [email protected] [55.00-265.00] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H19NO3 |
| 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 |