| SpectraBase Compound ID | 5QAH46UhZ2o |
|---|---|
| InChI | InChI=1S/C14H15FNO.CH4O/c15-8-4-1-5-9-16-10-12(11-17)13-6-2-3-7-14(13)16;1-2/h2-3,6-7,10H,1,4-5,8-9H2;2H,1H3/q+1; |
| InChIKey | ZUOUXFUCHRYWKH-UHFFFAOYSA-N |
| Mol Weight | 264.32 g/mol |
| Molecular Formula | C15H19FNO2 |
| Exact Mass | 264.139982 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | Jil6PKzoTVB |
|---|---|
| Name | PX-1-M (HO-) isomer 2 MS3_1 |
| Comments | F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [55.00-260.00] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H15FNO2 |
| 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 | ms3 |
| Technique | ITMS |