| SpectraBase Compound ID | ATzvzW8QAe |
|---|---|
| InChI | InChI=1S/4C19H21NO/c1-20-13-5-9-17-16-8-3-2-6-14(16)11-12-15-7-4-10-18(21)19(15)17;1-20-13-5-9-16-15-7-3-2-6-14(15)11-12-18-17(16)8-4-10-19(18)21;1-20-12-4-7-19-17-6-3-2-5-14(17)8-9-15-13-16(21)10-11-18(15)19;1-20-12-4-7-18-17-6-3-2-5-14(17)8-9-15-10-11-16(21)13-19(15)18/h2*2-4,6-10,20-21H,5,11-13H2,1H3;2*2-3,5-7,10-11,13,20-21H,4,8-9,12H2,1H3/b17-9+;16-9+;19-7+;18-7+ |
| InChIKey | PCEAZOGIOJHDGL-KZVKBBKGSA-N |
| Mol Weight | 279.38 g/mol |
| Molecular Formula | C19H21NO |
| Exact Mass | 279.162314 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 4IjMuf45INz |
|---|---|
| Name | Amitriptyline-M (nor-HO-) isomer 2 MS2 |
| Comments | T: ITMS + c ESI d w Full ms2 [email protected] [65.00-295.00] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C19H21NO |
| 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 |