| SpectraBase Compound ID | Ees6wc03DxK |
|---|---|
| InChI | InChI=1S/4C18H22N2O/c1-19-12-5-13-20-16-8-3-2-6-14(16)10-11-15-7-4-9-17(21)18(15)20;1-19-12-5-13-20-16-7-3-2-6-14(16)10-11-15-17(20)8-4-9-18(15)21;1-19-11-4-12-20-17-6-3-2-5-14(17)7-8-15-13-16(21)9-10-18(15)20;1-19-11-4-12-20-17-6-3-2-5-14(17)7-8-15-9-10-16(21)13-18(15)20/h2*2-4,6-9,19,21H,5,10-13H2,1H3;2*2-3,5-6,9-10,13,19,21H,4,7-8,11-12H2,1H3 |
| InChIKey | VLBDUOBSXPBCAP-UHFFFAOYSA-N |
| Mol Weight | 282.39 g/mol |
| Molecular Formula | C18H22N2O |
| Exact Mass | 282.173213 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | JhPW9OYxY3A |
|---|---|
| Name | Lofepramine-M (dealkyl-HO-) MS2 |
| Comments | T: ITMS + c ESI d w Full ms2 [email protected] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C18H22N2O |
| 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 |