| SpectraBase Compound ID | 58FjTLTPvVx |
|---|---|
| InChI | InChI=1S/C14H16NO.CH4O2/c1-2-3-6-9-15-10-12(11-16)13-7-4-5-8-14(13)15;2-1-3/h4-5,7-8,10H,2-3,6,9H2,1H3;2-3H,1H2/q+1; |
| InChIKey | DXEUZZMMWWAAQP-UHFFFAOYSA-N |
| Mol Weight | 262.33 g/mol |
| Molecular Formula | C15H20NO3 |
| Exact Mass | 262.144319 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 2m8O1S4D5W |
|---|---|
| Name | ADBICA-M (di-HO-) isomer 2 MS3_1 |
| Comments | T: 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 | C14H16NO3 |
| 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 |