| SpectraBase Compound ID | L6wdli1Qj2t |
|---|---|
| InChI | InChI=1S/C13H17N.CH4O/c1-2-3-6-10-14-11-9-12-7-4-5-8-13(12)14;1-2/h4-5,7-9,11H,2-3,6,10H2,1H3;2H,1H3/p+1 |
| InChIKey | TUZPIZUINHURNE-UHFFFAOYSA-O |
| Mol Weight | 220.34 g/mol |
| Molecular Formula | C14H22NO |
| Exact Mass | 220.170139 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | K1PRlwBZmvT |
|---|---|
| Name | SDB-006-N-phenyl analog-M (di-HO-) isomer 1 MS3_1 |
| Comments | F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-215.00] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H18NO |
| 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 |