| SpectraBase Compound ID | 9j4xajCdO5k |
|---|---|
| InChI | InChI=1S/5C16H18N2O/c2*1-18-9-14(11-4-2-5-12(19)8-11)13-6-3-7-16(17)15(13)10-18;2*1-18-9-13(12-5-2-3-8-16(12)19)11-6-4-7-15(17)14(11)10-18;1-18-9-14(11-5-7-12(19)8-6-11)13-3-2-4-16(17)15(13)10-18/h2*2-8,14,19H,9-10,17H2,1H3;2*2-8,13,19H,9-10,17H2,1H3;2-8,14,19H,9-10,17H2,1H3 |
| InChIKey | HILLXHOZDATMEC-UHFFFAOYSA-N |
| Mol Weight | 254.33 g/mol |
| Molecular Formula | C16H18N2O |
| Exact Mass | 254.141913 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | Aq0MW2E0PRM |
|---|---|
| Name | Nomifensine-M (HO-glucuronide) isomer 2 MS3_1 |
| Comments | F: ITMS + c ESI d w Full ms3 [email protected] [email protected] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H18N2O |
| 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 |