SpectraBase Compound ID | GcjA7GWmwTc |
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InChI | InChI=1S/4C18H20N2O/c1-19-9-10-20-16(12-19)15-7-3-2-5-13(15)11-14-6-4-8-17(21)18(14)20;1-19-9-10-20-16-7-4-8-18(21)15(16)11-13-5-2-3-6-14(13)17(20)12-19;1-19-8-9-20-17-7-6-15(21)11-14(17)10-13-4-2-3-5-16(13)18(20)12-19;1-19-8-9-20-17-11-15(21)7-6-14(17)10-13-4-2-3-5-16(13)18(20)12-19/h2-8,16,21H,9-12H2,1H3;2-8,17,21H,9-12H2,1H3;2*2-7,11,18,21H,8-10,12H2,1H3 |
InChIKey | DGMMRMRYCXCVOR-UHFFFAOYSA-N |
Mol Weight | 280.37 g/mol |
Molecular Formula | C18H20N2O |
Exact Mass | 280.157563 g/mol |
SpectraBase Spectrum ID | GRFzYzigXUb |
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Name | Mianserin-M (HO-glucuronide) MS3_1 |
Comments | T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-235.00] |
Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C18H20N2O |
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 |