| SpectraBase Compound ID | 1ANzcvfiZHb |
|---|---|
| InChI | InChI=1S/6C19H21NO2/c20-11-3-9-19-10-8-12(13-4-1-2-5-15(13)19)14-6-7-16(21)18(22)17(14)19;20-11-3-9-19-10-8-13(12-4-1-2-5-14(12)19)17-15(21)6-7-16(22)18(17)19;20-11-3-9-19-10-8-13(12-4-1-2-5-14(12)19)17-15(19)6-7-16(21)18(17)22;20-9-3-7-19-8-6-13(14-4-1-2-5-16(14)19)15-10-12(21)11-17(22)18(15)19;20-9-3-7-19-8-6-14(13-4-1-2-5-15(13)19)18-16(19)10-12(21)11-17(18)22;20-9-3-7-19-8-6-12(13-4-1-2-5-15(13)19)14-10-17(21)18(22)11-16(14)19/h1-2,4-7,12,21-22H,3,8-11,20H2;2*1-2,4-7,13,21-22H,3,8-11,20H2;1-2,4-5,10-11,13,21-22H,3,6-9,20H2;1-2,4-5,10-11,14,21-22H,3,6-9,20H2;1-2,4-5,10-12,21-22H,3,6-9,20H2/t12-,19+;3*13-,19+;14-,19+;12-,19+/m111111/s1 |
| InChIKey | DYXKCUATIDNSDL-XRPPEGFPSA-N |
| Mol Weight | 295.38 g/mol |
| Molecular Formula | C19H21NO2 |
| Exact Mass | 295.157229 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 3asmUO15RCA |
|---|---|
| Name | Maprotiline-M (nor-di-HO-) MS2 |
| Comments | T: ITMS + c ESI d w Full ms2 [email protected] [70.00-310.00] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C19H21NO2 |
| 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 |